3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol

C10H14N4O — CID 107835448

IUPAC3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol
SMILESCc1ccc2[nH]c(C(O)CCN)nc2n1
InChIInChI=1S/C10H14N4O/c1-6-2-3-7-9(12-6)14-10(13-7)8(15)4-5-11/h2-3,8,15H,4-5,11H2,1H3,(H,12,13,14)
InChIKeyFMVXCEVUVPTVBA-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.65
Rot. Bonds3

About 3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol

3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol (PubChem CID 107835448) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol.

Molecular Properties

Compound Name3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol
PubChem CID107835448
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol
SMILESCc1ccc2[nH]c(C(O)CCN)nc2n1
InChIInChI=1S/C10H14N4O/c1-6-2-3-7-9(12-6)14-10(13-7)8(15)4-5-11/h2-3,8,15H,4-5,11H2,1H3,(H,12,13,14)
InChIKeyFMVXCEVUVPTVBA-UHFFFAOYSA-N
XLogP0.65
TPSA87.82 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol?
The IUPAC name of 3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol (CID 107835448) is 3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol.
What is the SMILES notation for 3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol?
The canonical SMILES for 3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol is Cc1ccc2[nH]c(C(O)CCN)nc2n1.
What is the InChIKey of 3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol?
The InChIKey is FMVXCEVUVPTVBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-6-2-3-7-9(12-6)14-10(13-7)8(15)4-5-11/h2-3,8,15H,4-5,11H2,1H3,(H,12,13,14).
What are the key properties of 3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol?
3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol has a molecular weight of 206.25 g/mol, XLogP of 0.65, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol is sourced from PubChem (CID 107835448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).