[6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol

C20H19N5O — CID 118663734

IUPAC[6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol
SMILESCC(N)c1cccc(-c2ccc3cnc(-c4cccc(CO)n4)n3c2)n1
InChIInChI=1S/C20H19N5O/c1-13(21)17-5-3-6-18(24-17)14-8-9-16-10-22-20(25(16)11-14)19-7-2-4-15(12-26)23-19/h2-11,13,26H,12,21H2,1H3
InChIKeyABSLDTMDAUNAHX-UHFFFAOYSA-N
MW345.41 g/mol
LogP2.97
Rot. Bonds4

About [6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol

[6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol (PubChem CID 118663734) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is [6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol
PubChem CID118663734
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC Name[6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol
SMILESCC(N)c1cccc(-c2ccc3cnc(-c4cccc(CO)n4)n3c2)n1
InChIInChI=1S/C20H19N5O/c1-13(21)17-5-3-6-18(24-17)14-8-9-16-10-22-20(25(16)11-14)19-7-2-4-15(12-26)23-19/h2-11,13,26H,12,21H2,1H3
InChIKeyABSLDTMDAUNAHX-UHFFFAOYSA-N
XLogP2.97
TPSA89.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze [6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol with MolForge

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Related Compounds

Fadraciclib
CID 24983461
Gsk-812397
CID 11718722
(2R)-2-({9-(1-methylethyl)-6-[(4-pyridin-2-ylbenzyl)amino]-9H-purin-2-yl}amino)butan-1-ol
CID 10224714
(2R,3S)-3-[[9-propan-2-yl-6-(pyridin-3-ylmethylamino)purin-2-yl]amino]pentan-2-ol
CID 9842276
(3RS,4R)-4-{9-Isopropyl-6-[(pyridin-3-ylmethyl)-amino]-9H-purin-2-ylamino}-hexan-3-ol
CID 12111409
(3RS,4R)-4-{9-Isopropyl-6-[(pyridin-3-ylmethyl)-amino]-9H-purin-2-ylamino}-2-methyl-hexan-3-ol
CID 12111411
(3RS,4R)-4-{9-Isopropyl-6-[(pyridin-3-ylmethyl)-amino]-9H-purin-2-ylamino}-2,2-dimethyl-hexan-3-ol
CID 12111413
(2R)-2-{[9-(propan-2-yl)-6-{[4-(pyridin-2-yl)phenyl]amino}-9H-purin-2-yl]amino}butan-1-ol
CID 25053130
(2S)-2-[[9-propan-2-yl-6-[[4-(2-pyridinyl)phenyl]methylamino]-2-purinyl]amino]-1-butanol
CID 25211051
2-(3-(4-Fluoro-3-(pyridin-3-yl)phenyl)imidazo[1,2-a]pyrimidin-7-yl)propan-2-ol
CID 9906309
2-(3-(4-Fluoro-3-(pyridin-4-yl)phenyl)imidazo[1,2-a]pyrimidin-7-yl)propan-2-ol
CID 10269219
2-(3-(4-Fluoro-3-(3-fluoropyridin-2-yl)phenyl)imidazo[1,2-a]pyrimidin-7-yl)propan-2-ol
CID 10270246

Frequently Asked Questions

What is the IUPAC name of [6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol?
The IUPAC name of [6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol (CID 118663734) is [6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol.
What is the SMILES notation for [6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol?
The canonical SMILES for [6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol is CC(N)c1cccc(-c2ccc3cnc(-c4cccc(CO)n4)n3c2)n1.
What is the InChIKey of [6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol?
The InChIKey is ABSLDTMDAUNAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c1-13(21)17-5-3-6-18(24-17)14-8-9-16-10-22-20(25(16)11-14)19-7-2-4-15(12-26)23-19/h2-11,13,26H,12,21H2,1H3.
What are the key properties of [6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol?
[6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol has a molecular weight of 345.41 g/mol, XLogP of 2.97, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[6-[6-(1-aminoethyl)-2-pyridinyl]imidazo[1,5-a]pyridin-3-yl]-2-pyridinyl]methanol is sourced from PubChem (CID 118663734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).