2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol

C10H13N3O — CID 102625375

IUPAC2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol
SMILESCC(CO)Nc1cccc2nccn12
InChIInChI=1S/C10H13N3O/c1-8(7-14)12-10-4-2-3-9-11-5-6-13(9)10/h2-6,8,12,14H,7H2,1H3
InChIKeyUXWVNPGRSFFSSK-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.13
Rot. Bonds3

About 2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol

2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol (PubChem CID 102625375) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol.

Molecular Properties

Compound Name2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol
PubChem CID102625375
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol
SMILESCC(CO)Nc1cccc2nccn12
InChIInChI=1S/C10H13N3O/c1-8(7-14)12-10-4-2-3-9-11-5-6-13(9)10/h2-6,8,12,14H,7H2,1H3
InChIKeyUXWVNPGRSFFSSK-UHFFFAOYSA-N
XLogP1.13
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol?
The IUPAC name of 2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol (CID 102625375) is 2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol.
What is the SMILES notation for 2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol?
The canonical SMILES for 2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol is CC(CO)Nc1cccc2nccn12.
What is the InChIKey of 2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol?
The InChIKey is UXWVNPGRSFFSSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-8(7-14)12-10-4-2-3-9-11-5-6-13(9)10/h2-6,8,12,14H,7H2,1H3.
What are the key properties of 2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol?
2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol has a molecular weight of 191.23 g/mol, XLogP of 1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(imidazo[1,2-a]pyridin-5-ylamino)propan-1-ol is sourced from PubChem (CID 102625375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).