1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol

C16H23N3O2 — CID 111466555

IUPAC1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
SMILESCc1ccn2c(CNCC(O)COCC3CC3)cnc2c1
InChIInChI=1S/C16H23N3O2/c1-12-4-5-19-14(8-18-16(19)6-12)7-17-9-15(20)11-21-10-13-2-3-13/h4-6,8,13,15,17,20H,2-3,7,9-11H2,1H3
InChIKeyOJTVXSMOKWVBGQ-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.52
Rot. Bonds8

About 1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol

1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol (PubChem CID 111466555) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
PubChem CID111466555
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol
SMILESCc1ccn2c(CNCC(O)COCC3CC3)cnc2c1
InChIInChI=1S/C16H23N3O2/c1-12-4-5-19-14(8-18-16(19)6-12)7-17-9-15(20)11-21-10-13-2-3-13/h4-6,8,13,15,17,20H,2-3,7,9-11H2,1H3
InChIKeyOJTVXSMOKWVBGQ-UHFFFAOYSA-N
XLogP1.52
TPSA58.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(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}-2-methyl-hexan-3-ol
CID 12111411
(2S3R)-3-{9-Isopropyl-6-[(pyridin-3-ylmethyl)-amino]-9H-purin-2-ylamino}-pentan-2-ol
CID 12111408
(2R)-2-[[9-propan-2-yl-6-(pyridin-4-ylmethylamino)purin-2-yl]amino]butan-1-ol
CID 24782039
(2S)-2-[[9-propan-2-yl-6-(pyridin-4-ylmethylamino)purin-2-yl]amino]butan-1-ol
CID 10155152
(3S)-3-[[9-propan-2-yl-6-(pyridin-3-ylmethylamino)purin-2-yl]amino]pentan-2-ol
CID 16718175
(3R)-3-[[9-propan-2-yl-6-(pyridin-3-ylmethylamino)purin-2-yl]amino]pentan-2-ol
CID 57391639
(3RS,4S)-4-{9-Isopropyl-6-[(pyridin-3-ylmethyl)-amino]-9H-purin-2-ylamino}-2-methyl-hexan-3-ol
CID 12111412
(2R,3S)-3-[[9-propan-2-yl-6-(pyridin-4-ylmethylamino)purin-2-yl]amino]pentan-2-ol
CID 25020384
(2R,3S)-3-[[6-[(3-methyl-2-pyridinyl)methylamino]-9-propan-2-ylpurin-2-yl]amino]pentan-2-ol
CID 57433124
(2R,3S)-3-[[9-(cyclopropylmethyl)-6-(pyridin-3-ylmethylamino)purin-2-yl]amino]pentan-2-ol
CID 57463052
N-((3S,4S)-4-meth-oxypyrrolidin-3-yl)-6-(6-(1-methylcyclo-propyl)imidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 163685187

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol?
The IUPAC name of 1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol (CID 111466555) is 1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol.
What is the SMILES notation for 1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol?
The canonical SMILES for 1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol is Cc1ccn2c(CNCC(O)COCC3CC3)cnc2c1.
What is the InChIKey of 1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol?
The InChIKey is OJTVXSMOKWVBGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12-4-5-19-14(8-18-16(19)6-12)7-17-9-15(20)11-21-10-13-2-3-13/h4-6,8,13,15,17,20H,2-3,7,9-11H2,1H3.
What are the key properties of 1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol?
1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol has a molecular weight of 289.38 g/mol, XLogP of 1.52, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethoxy)-3-[(7-methylimidazo[1,2-a]pyridin-3-yl)methylamino]propan-2-ol is sourced from PubChem (CID 111466555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).