N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide

C23H21N7O3 — CID 89451218

IUPACN-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide
SMILESO=C(Nc1ccc(NC(=O)N2CCOCC2)nc1)c1n[nH]c2ccc(-c3cccnc3)cc12
InChIInChI=1S/C23H21N7O3/c31-22(21-18-12-15(3-5-19(18)28-29-21)16-2-1-7-24-13-16)26-17-4-6-20(25-14-17)27-23(32)30-8-10-33-11-9-30/h1-7,12-14H,8-11H2,(H,26,31)(H,28,29)(H,25,27,32)
InChIKeyAJSJWTYBFYHXBF-UHFFFAOYSA-N
MW443.47 g/mol
LogP3.14
Rot. Bonds4

About N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide

N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide (PubChem CID 89451218) has the molecular formula C23H21N7O3 and a molecular weight of 443.47 g/mol. Its IUPAC name is N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide
PubChem CID89451218
Molecular FormulaC23H21N7O3
Molecular Weight443.47 g/mol
Exact Mass443.17
IUPAC NameN-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide
SMILESO=C(Nc1ccc(NC(=O)N2CCOCC2)nc1)c1n[nH]c2ccc(-c3cccnc3)cc12
InChIInChI=1S/C23H21N7O3/c31-22(21-18-12-15(3-5-19(18)28-29-21)16-2-1-7-24-13-16)26-17-4-6-20(25-14-17)27-23(32)30-8-10-33-11-9-30/h1-7,12-14H,8-11H2,(H,26,31)(H,28,29)(H,25,27,32)
InChIKeyAJSJWTYBFYHXBF-UHFFFAOYSA-N
XLogP3.14
TPSA125.13 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.47
LogP ≤ 53.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide with MolForge

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Related Compounds

N-(6-piperidin-1-yl-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89450862
N-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 118382344
N-(4-cyanophenyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89459269
N-(oxan-4-ylmethyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 146241690
N-[6-(3-fluorophenoxy)-3-pyridinyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89444854
5-(5-morpholin-4-yl-3-pyridinyl)-N-(6-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 89450840
N-(6-morpholin-4-yl-3-pyridinyl)-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 89451187
N-[6-(azetidin-1-yl)-3-pyridinyl]-5-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 89450813
5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-N-[6-(morpholin-4-ylmethyl)-3-pyridinyl]-1H-indazole-3-carboxamide;ethane
CID 144555302
N-[5-(3-methylphenyl)-3-pyridinyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 123214472
5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89445547
5-(5-morpholin-4-yl-3-pyridinyl)-N-(6-oxo-1H-pyridin-3-yl)-1H-indazole-3-carboxamide
CID 89450970

Frequently Asked Questions

What is the IUPAC name of N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide?
The IUPAC name of N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide (CID 89451218) is N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide?
The canonical SMILES for N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide is O=C(Nc1ccc(NC(=O)N2CCOCC2)nc1)c1n[nH]c2ccc(-c3cccnc3)cc12.
What is the InChIKey of N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide?
The InChIKey is AJSJWTYBFYHXBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N7O3/c31-22(21-18-12-15(3-5-19(18)28-29-21)16-2-1-7-24-13-16)26-17-4-6-20(25-14-17)27-23(32)30-8-10-33-11-9-30/h1-7,12-14H,8-11H2,(H,26,31)(H,28,29)(H,25,27,32).
What are the key properties of N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide?
N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide has a molecular weight of 443.47 g/mol, XLogP of 3.14, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide is sourced from PubChem (CID 89451218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).