N-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide

C26H19N5O2 — CID 10002974

IUPACN-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(-c2cc3cc(NC(=O)c4ccccn4)ccc3[nH]2)cc1)c1ccncc1
InChIInChI=1S/C26H19N5O2/c32-25(18-10-13-27-14-11-18)29-20-6-4-17(5-7-20)24-16-19-15-21(8-9-22(19)31-24)30-26(33)23-3-1-2-12-28-23/h1-16,31H,(H,29,32)(H,30,33)
InChIKeyDDJFUAODUKZWEK-UHFFFAOYSA-N
MW433.47 g/mol
LogP5.13
Rot. Bonds5

About N-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide

N-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide (PubChem CID 10002974) has the molecular formula C26H19N5O2 and a molecular weight of 433.47 g/mol. Its IUPAC name is N-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide
PubChem CID10002974
Molecular FormulaC26H19N5O2
Molecular Weight433.47 g/mol
Exact Mass433.15
IUPAC NameN-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(-c2cc3cc(NC(=O)c4ccccn4)ccc3[nH]2)cc1)c1ccncc1
InChIInChI=1S/C26H19N5O2/c32-25(18-10-13-27-14-11-18)29-20-6-4-17(5-7-20)24-16-19-15-21(8-9-22(19)31-24)30-26(33)23-3-1-2-12-28-23/h1-16,31H,(H,29,32)(H,30,33)
InChIKeyDDJFUAODUKZWEK-UHFFFAOYSA-N
XLogP5.13
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.47
LogP ≤ 55.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide
CID 10049533
N-[2-[4-[(4-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-2-carboxamide
CID 10026881
2-[4-[(4-methoxybenzoyl)amino]phenyl]-N-phenyl-1H-indole-5-carboxamide
CID 10389580
N-[2-[4-[(2-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]pyridine-3-carboxamide
CID 59715091
N-[2-[4-[[2-(2-methylcyclohexyl)-2-oxoethyl]amino]phenyl]-1H-indol-6-yl]pyridine-2-carboxamide
CID 59715215
N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)pyridine-4-carboxamide
CID 53368586
N-[4-(1H-indol-2-yl)phenyl]-1H-indazole-5-carboxamide
CID 141188034
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-fluorobenzamide
CID 46334597
1-N,4-N-bis(4-pyridin-4-ylphenyl)benzene-1,4-dicarboxamide
CID 171423296
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-fluorobenzamide
CID 46334569
N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide
CID 110461625
N'-(pyridine-4-carbonyl)pyridine-2-carbohydrazide
CID 3977689

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide?
The IUPAC name of N-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide (CID 10002974) is N-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide is O=C(Nc1ccc(-c2cc3cc(NC(=O)c4ccccn4)ccc3[nH]2)cc1)c1ccncc1.
What is the InChIKey of N-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide?
The InChIKey is DDJFUAODUKZWEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N5O2/c32-25(18-10-13-27-14-11-18)29-20-6-4-17(5-7-20)24-16-19-15-21(8-9-22(19)31-24)30-26(33)23-3-1-2-12-28-23/h1-16,31H,(H,29,32)(H,30,33).
What are the key properties of N-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide?
N-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide has a molecular weight of 433.47 g/mol, XLogP of 5.13, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(pyridine-4-carbonylamino)phenyl]-1H-indol-5-yl]pyridine-2-carboxamide is sourced from PubChem (CID 10002974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).