N-[8-(ethylamino)-5-(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide

C25H27N7O2 — CID 170627032

IUPACN-[8-(ethylamino)-5-(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
SMILESCCNc1ncc(-c2cc3ccc(N4CCOCC4)cn3n2)c2cc(NC(=O)C3CC3)ncc12
InChIInChI=1S/C25H27N7O2/c1-2-26-24-21-14-27-23(29-25(33)16-3-4-16)12-19(21)20(13-28-24)22-11-17-5-6-18(15-32(17)30-22)31-7-9-34-10-8-31/h5-6,11-16H,2-4,7-10H2,1H3,(H,26,28)(H,27,29,33)
InChIKeyOMCLPEHBEPDLIL-UHFFFAOYSA-N
MW457.54 g/mol
LogP3.56
Rot. Bonds6

About N-[8-(ethylamino)-5-(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide

N-[8-(ethylamino)-5-(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide (PubChem CID 170627032) has the molecular formula C25H27N7O2 and a molecular weight of 457.54 g/mol. Its IUPAC name is N-[8-(ethylamino)-5-(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[8-(ethylamino)-5-(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
PubChem CID170627032
Molecular FormulaC25H27N7O2
Molecular Weight457.54 g/mol
Exact Mass457.22
IUPAC NameN-[8-(ethylamino)-5-(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
SMILESCCNc1ncc(-c2cc3ccc(N4CCOCC4)cn3n2)c2cc(NC(=O)C3CC3)ncc12
InChIInChI=1S/C25H27N7O2/c1-2-26-24-21-14-27-23(29-25(33)16-3-4-16)12-19(21)20(13-28-24)22-11-17-5-6-18(15-32(17)30-22)31-7-9-34-10-8-31/h5-6,11-16H,2-4,7-10H2,1H3,(H,26,28)(H,27,29,33)
InChIKeyOMCLPEHBEPDLIL-UHFFFAOYSA-N
XLogP3.56
TPSA96.68 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.54
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

N-[8-(1,1-dideuterioethylamino)-5-(6-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]-2-methylcyclopropane-1-carboxamide
CID 170677805
N-[8-methoxy-5-(6-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
CID 178122220
N-[5-[6-(4-fluoropiperidin-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
CID 170677966
N-[8-(methylamino)-5-[6-[(2R)-2-methylmorpholin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
CID 170677742
N-[8-(ethylamino)-5-(5-morpholin-4-yl-1,3-benzoxazol-2-yl)pyrido[3,4-c]pyridazin-3-yl]cyclopropanecarboxamide
CID 178122717
N-[5-[6-[2-(2-hydroxypropan-2-yl)morpholin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
CID 170677663
N-[5-[6-[(2R)-2-(2-methoxypropan-2-yl)morpholin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-8-(methylamino)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
CID 170678071
N-[5-(6-methoxypyrazolo[1,5-a]pyridin-2-yl)-8-(methylamino)pyrido[3,4-c]pyridazin-3-yl]cyclopropanecarboxamide
CID 178121967
N-[8-ethyl-5-[6-[2-(trifluoromethyl)morpholin-4-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
CID 178122767
cis-(1S,2R)-2-methyl-N-[5-(6-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-8-(1,1,2,2,2-pentadeuterioethyl)-2,7-naphthyridin-3-yl]cyclopropane-1-carboxamide
CID 178122906
N-[8-(ethylamino)-5-(5-methoxy-1,3-benzoxazol-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
CID 170626515
N-[8-(methylamino)-5-[6-(7-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
CID 170627138

Frequently Asked Questions

What is the IUPAC name of N-[8-(ethylamino)-5-(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[8-(ethylamino)-5-(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide (CID 170627032) is N-[8-(ethylamino)-5-(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[8-(ethylamino)-5-(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[8-(ethylamino)-5-(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide is CCNc1ncc(-c2cc3ccc(N4CCOCC4)cn3n2)c2cc(NC(=O)C3CC3)ncc12.
What is the InChIKey of N-[8-(ethylamino)-5-(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide?
The InChIKey is OMCLPEHBEPDLIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27N7O2/c1-2-26-24-21-14-27-23(29-25(33)16-3-4-16)12-19(21)20(13-28-24)22-11-17-5-6-18(15-32(17)30-22)31-7-9-34-10-8-31/h5-6,11-16H,2-4,7-10H2,1H3,(H,26,28)(H,27,29,33).
What are the key properties of N-[8-(ethylamino)-5-(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide?
N-[8-(ethylamino)-5-(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide has a molecular weight of 457.54 g/mol, XLogP of 3.56, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-(ethylamino)-5-(6-morpholin-4-ylpyrazolo[1,5-a]pyridin-2-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 170627032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).