N-(2-cyanophenyl)-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide

C23H19N5O — CID 109173760

IUPACN-(2-cyanophenyl)-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1ccnc(NCCc2c[nH]c3ccccc23)c1
InChIInChI=1S/C23H19N5O/c24-14-17-5-1-3-7-20(17)28-23(29)16-9-11-25-22(13-16)26-12-10-18-15-27-21-8-4-2-6-19(18)21/h1-9,11,13,15,27H,10,12H2,(H,25,26)(H,28,29)
InChIKeyZWOYKVMBVZEZFL-UHFFFAOYSA-N
MW381.44 g/mol
LogP4.34
Rot. Bonds6

About N-(2-cyanophenyl)-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide

N-(2-cyanophenyl)-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide (PubChem CID 109173760) has the molecular formula C23H19N5O and a molecular weight of 381.44 g/mol. Its IUPAC name is N-(2-cyanophenyl)-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide
PubChem CID109173760
Molecular FormulaC23H19N5O
Molecular Weight381.44 g/mol
Exact Mass381.16
IUPAC NameN-(2-cyanophenyl)-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1ccnc(NCCc2c[nH]c3ccccc23)c1
InChIInChI=1S/C23H19N5O/c24-14-17-5-1-3-7-20(17)28-23(29)16-9-11-25-22(13-16)26-12-10-18-15-27-21-8-4-2-6-19(18)21/h1-9,11,13,15,27H,10,12H2,(H,25,26)(H,28,29)
InChIKeyZWOYKVMBVZEZFL-UHFFFAOYSA-N
XLogP4.34
TPSA93.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 54.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(1H-indol-3-yl)ethylamino]-N-(3-methylphenyl)pyridine-4-carboxamide
CID 109173732
N-[2-(dimethylamino)ethyl]-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide
CID 109167678
2-[2-(1H-indol-3-yl)ethylamino]-N-(pyridin-3-ylmethyl)pyridine-4-carboxamide
CID 109171814
N-(2-cyanophenyl)-3-(1H-indol-3-yl)propanamide
CID 110864691
N-[2-(1H-indol-3-yl)ethyl]-2-(prop-2-enylamino)pyridine-4-carboxamide
CID 109165348
2-[(4-fluorophenyl)methylamino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-4-carboxamide
CID 109170646
6-(2-cyanoanilino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
CID 109159767
2-anilino-N-[2-(1H-indol-3-yl)ethyl]pyridine-4-carboxamide
CID 109173692
N-(2-cyanophenyl)-2-(2-morpholin-4-ylethylamino)pyridine-4-carboxamide
CID 109168139
N-benzyl-N-ethyl-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide
CID 109171507
2-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-(2-pyridin-4-ylethyl)pyridine-4-carboxamide
CID 109173085
2-(cycloheptylamino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-4-carboxamide
CID 109173684

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide?
The IUPAC name of N-(2-cyanophenyl)-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide (CID 109173760) is N-(2-cyanophenyl)-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide.
What is the SMILES notation for N-(2-cyanophenyl)-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide?
The canonical SMILES for N-(2-cyanophenyl)-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide is N#Cc1ccccc1NC(=O)c1ccnc(NCCc2c[nH]c3ccccc23)c1.
What is the InChIKey of N-(2-cyanophenyl)-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide?
The InChIKey is ZWOYKVMBVZEZFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O/c24-14-17-5-1-3-7-20(17)28-23(29)16-9-11-25-22(13-16)26-12-10-18-15-27-21-8-4-2-6-19(18)21/h1-9,11,13,15,27H,10,12H2,(H,25,26)(H,28,29).
What are the key properties of N-(2-cyanophenyl)-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide?
N-(2-cyanophenyl)-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide has a molecular weight of 381.44 g/mol, XLogP of 4.34, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-2-[2-(1H-indol-3-yl)ethylamino]pyridine-4-carboxamide is sourced from PubChem (CID 109173760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).