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

C21H24N4O — CID 109204033

IUPACN-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
SMILESO=C(NC1CCCC1)c1cc(NCCc2c[nH]c3ccccc23)ccn1
InChIInChI=1S/C21H24N4O/c26-21(25-16-5-1-2-6-16)20-13-17(10-12-23-20)22-11-9-15-14-24-19-8-4-3-7-18(15)19/h3-4,7-8,10,12-14,16,24H,1-2,5-6,9,11H2,(H,22,23)(H,25,26)
InChIKeyINVKUVKMJODTFA-UHFFFAOYSA-N
MW348.45 g/mol
LogP3.89
Rot. Bonds6

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

N-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide (PubChem CID 109204033) has the molecular formula C21H24N4O and a molecular weight of 348.45 g/mol. Its IUPAC name is N-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
PubChem CID109204033
Molecular FormulaC21H24N4O
Molecular Weight348.45 g/mol
Exact Mass348.20
IUPAC NameN-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
SMILESO=C(NC1CCCC1)c1cc(NCCc2c[nH]c3ccccc23)ccn1
InChIInChI=1S/C21H24N4O/c26-21(25-16-5-1-2-6-16)20-13-17(10-12-23-20)22-11-9-15-14-24-19-8-4-3-7-18(15)19/h3-4,7-8,10,12-14,16,24H,1-2,5-6,9,11H2,(H,22,23)(H,25,26)
InChIKeyINVKUVKMJODTFA-UHFFFAOYSA-N
XLogP3.89
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
CID 109204779
N-cyclohexyl-6-[2-(1H-indol-3-yl)ethylamino]pyrimidine-4-carboxamide
CID 109342013
N-(3,5-dimethylphenyl)-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
CID 109215354
N-cyclopropyl-2-[2-(1H-indol-3-yl)ethylamino]pyrimidine-4-carboxamide
CID 109295766
N-cyclopentyl-6-[2-(1H-indol-3-yl)ethylamino]-2-methylpyrimidine-4-carboxamide
CID 109363292
N,N-diethyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
CID 109215333
N-(2,4-dimethylphenyl)-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
CID 109215351
N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109223605
4-[[(2R)-2-hydroxypropyl]amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide
CID 95556692
4-(tert-butylamino)-N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide
CID 109215296
N-cyclopropyl-2-[2-(1H-indol-3-yl)ethylamino]pyrimidine-5-carboxamide
CID 109247309
N'-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]propanediamide
CID 108942165

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide?
The IUPAC name of N-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide (CID 109204033) is N-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide?
The canonical SMILES for N-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide is O=C(NC1CCCC1)c1cc(NCCc2c[nH]c3ccccc23)ccn1.
What is the InChIKey of N-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide?
The InChIKey is INVKUVKMJODTFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O/c26-21(25-16-5-1-2-6-16)20-13-17(10-12-23-20)22-11-9-15-14-24-19-8-4-3-7-18(15)19/h3-4,7-8,10,12-14,16,24H,1-2,5-6,9,11H2,(H,22,23)(H,25,26).
What are the key properties of N-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide?
N-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide has a molecular weight of 348.45 g/mol, XLogP of 3.89, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide is sourced from PubChem (CID 109204033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).