5-(1-methylindol-5-yl)-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine

C19H20N6 — CID 77105960

IUPAC5-(1-methylindol-5-yl)-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine
SMILESCC(C)n1cc(-c2cc(-c3ccc4c(ccn4C)c3)cnc2N)nn1
InChIInChI=1S/C19H20N6/c1-12(2)25-11-17(22-23-25)16-9-15(10-21-19(16)20)13-4-5-18-14(8-13)6-7-24(18)3/h4-12H,1-3H3,(H2,20,21)
InChIKeyFZKOFIRZDRGWHN-UHFFFAOYSA-N
MW332.41 g/mol
LogP3.66
Rot. Bonds3

About 5-(1-methylindol-5-yl)-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine

5-(1-methylindol-5-yl)-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine (PubChem CID 77105960) has the molecular formula C19H20N6 and a molecular weight of 332.41 g/mol. Its IUPAC name is 5-(1-methylindol-5-yl)-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(1-methylindol-5-yl)-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine
PubChem CID77105960
Molecular FormulaC19H20N6
Molecular Weight332.41 g/mol
Exact Mass332.17
IUPAC Name5-(1-methylindol-5-yl)-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine
SMILESCC(C)n1cc(-c2cc(-c3ccc4c(ccn4C)c3)cnc2N)nn1
InChIInChI=1S/C19H20N6/c1-12(2)25-11-17(22-23-25)16-9-15(10-21-19(16)20)13-4-5-18-14(8-13)6-7-24(18)3/h4-12H,1-3H3,(H2,20,21)
InChIKeyFZKOFIRZDRGWHN-UHFFFAOYSA-N
XLogP3.66
TPSA74.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,6-Dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
CID 44422489
n-(2-(1h-Indol-3-yl)ethyl)-9-isopropyl-2-(5-methylpyridin-3-yl)-9h-purin-6-amine
CID 46216378
6-((6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl)methyl)quinoline
CID 44206063
3-(1H-Indazol-5-yl)-N-propylimidazo(1,2-b)pyridazin-6-amine
CID 70679308
(R)-2-([1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinoline
CID 11581252
(R)-2-(5-methyl-1-(pyridin-2-yl)-1H-pyrazol-4-yl)-6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinoline
CID 11603648
(R)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinoline
CID 11710453
6-[(1S)-1-[5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]ethyl]quinoline
CID 59341847
6-[[8-Fluoro-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]quinoline
CID 71666369
5-[3-[6-(propan-2-ylamino)pyrazin-2-yl]-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine
CID 90256619
5,7-Difluoro-6-[1-[5-(1-methylpyrazol-4-yl)imidazo[4,5-b]pyrazin-3-yl]ethyl]quinoline
CID 141370291
3-Amino-5-(2-diethylamino-ethyl)-5H-pyrido[4,3-b]indole-4-carbonitrile
CID 946898

Frequently Asked Questions

What is the IUPAC name of 5-(1-methylindol-5-yl)-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine?
The IUPAC name of 5-(1-methylindol-5-yl)-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine (CID 77105960) is 5-(1-methylindol-5-yl)-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine.
What is the SMILES notation for 5-(1-methylindol-5-yl)-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine?
The canonical SMILES for 5-(1-methylindol-5-yl)-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine is CC(C)n1cc(-c2cc(-c3ccc4c(ccn4C)c3)cnc2N)nn1.
What is the InChIKey of 5-(1-methylindol-5-yl)-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine?
The InChIKey is FZKOFIRZDRGWHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6/c1-12(2)25-11-17(22-23-25)16-9-15(10-21-19(16)20)13-4-5-18-14(8-13)6-7-24(18)3/h4-12H,1-3H3,(H2,20,21).
What are the key properties of 5-(1-methylindol-5-yl)-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine?
5-(1-methylindol-5-yl)-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine has a molecular weight of 332.41 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylindol-5-yl)-3-(1-propan-2-yltriazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 77105960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).