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

C10H14N4O2 — CID 107835434

IUPAC3-amino-1-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol
SMILESCOc1ccc2[nH]c(C(O)CCN)nc2n1
InChIInChI=1S/C10H14N4O2/c1-16-8-3-2-6-9(13-8)14-10(12-6)7(15)4-5-11/h2-3,7,15H,4-5,11H2,1H3,(H,12,13,14)
InChIKeySSZRYWZGEYPBBU-UHFFFAOYSA-N
MW222.25 g/mol
LogP0.35
Rot. Bonds4

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

3-amino-1-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol (PubChem CID 107835434) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 3-amino-1-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol.

Molecular Properties

Compound Name3-amino-1-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol
PubChem CID107835434
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name3-amino-1-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol
SMILESCOc1ccc2[nH]c(C(O)CCN)nc2n1
InChIInChI=1S/C10H14N4O2/c1-16-8-3-2-6-9(13-8)14-10(12-6)7(15)4-5-11/h2-3,7,15H,4-5,11H2,1H3,(H,12,13,14)
InChIKeySSZRYWZGEYPBBU-UHFFFAOYSA-N
XLogP0.35
TPSA97.05 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol?
The IUPAC name of 3-amino-1-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol (CID 107835434) is 3-amino-1-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol.
What is the SMILES notation for 3-amino-1-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol?
The canonical SMILES for 3-amino-1-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol is COc1ccc2[nH]c(C(O)CCN)nc2n1.
What is the InChIKey of 3-amino-1-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol?
The InChIKey is SSZRYWZGEYPBBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-16-8-3-2-6-9(13-8)14-10(12-6)7(15)4-5-11/h2-3,7,15H,4-5,11H2,1H3,(H,12,13,14).
What are the key properties of 3-amino-1-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol?
3-amino-1-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol has a molecular weight of 222.25 g/mol, XLogP of 0.35, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol is sourced from PubChem (CID 107835434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).