N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide

C18H14N6O — CID 122184262

IUPACN-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide
SMILESCn1cc(-c2cnc3ccc(NC(=O)c4cccnc4)nc3c2)cn1
InChIInChI=1S/C18H14N6O/c1-24-11-14(10-21-24)13-7-16-15(20-9-13)4-5-17(22-16)23-18(25)12-3-2-6-19-8-12/h2-11H,1H3,(H,22,23,25)
InChIKeyWGOPRSURGUEKLT-UHFFFAOYSA-N
MW330.35 g/mol
LogP2.68
Rot. Bonds3

About N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide

N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide (PubChem CID 122184262) has the molecular formula C18H14N6O and a molecular weight of 330.35 g/mol. Its IUPAC name is N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide
PubChem CID122184262
Molecular FormulaC18H14N6O
Molecular Weight330.35 g/mol
Exact Mass330.12
IUPAC NameN-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide
SMILESCn1cc(-c2cnc3ccc(NC(=O)c4cccnc4)nc3c2)cn1
InChIInChI=1S/C18H14N6O/c1-24-11-14(10-21-24)13-7-16-15(20-9-13)4-5-17(22-16)23-18(25)12-3-2-6-19-8-12/h2-11H,1H3,(H,22,23,25)
InChIKeyWGOPRSURGUEKLT-UHFFFAOYSA-N
XLogP2.68
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

7-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-5-yl)-1,5-naphthyridin-2-amine
CID 118497430
7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 118510313
ethyl 2-[[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]amino]-1,3-thiazole-5-carboxylate
CID 90287809
N-[6-(1-methylpyrazol-4-yl)cinnolin-3-yl]quinoline-3-carboxamide
CID 138588149
7-(1-methylpyrazol-4-yl)-N-(3-nitrophenyl)-1,5-naphthyridin-2-amine
CID 90288925
methyl 3-(1-methylpyrazol-4-yl)quinoline-6-carboxylate
CID 141370295
N-(5-tert-butylpyridazin-3-yl)-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine
CID 118504129
N-[(4-fluorophenyl)methyl]-7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-amine
CID 122184265
3-(1-methylpyrazol-4-yl)-N-pyridin-4-ylbenzamide
CID 110486276
N-[5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]pyridine-3-carboxamide
CID 139834352
1-methyl-N-(2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-yl)pyrazole-4-carboxamide
CID 169097850
4-methyl-N-[5-[2-methyl-5-(1-methylpyrazol-4-yl)phenyl]-2-pyridinyl]pyridine-3-carboxamide
CID 71010177

Frequently Asked Questions

What is the IUPAC name of N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide?
The IUPAC name of N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide (CID 122184262) is N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide is Cn1cc(-c2cnc3ccc(NC(=O)c4cccnc4)nc3c2)cn1.
What is the InChIKey of N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide?
The InChIKey is WGOPRSURGUEKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N6O/c1-24-11-14(10-21-24)13-7-16-15(20-9-13)4-5-17(22-16)23-18(25)12-3-2-6-19-8-12/h2-11H,1H3,(H,22,23,25).
What are the key properties of N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide?
N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide has a molecular weight of 330.35 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-(1-methylpyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 122184262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).