(1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine

C10H13N3 — CID 95048230

IUPAC(1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine
SMILESCC[C@H](N)c1cn2ccccc2n1
InChIInChI=1S/C10H13N3/c1-2-8(11)9-7-13-6-4-3-5-10(13)12-9/h3-8H,2,11H2,1H3/t8-/m0/s1
InChIKeyDSFAHIHQWKUINJ-QMMMGPOBSA-N
MW175.24 g/mol
LogP1.74
Rot. Bonds2

About (1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine

(1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine (PubChem CID 95048230) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is (1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound Name(1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine
PubChem CID95048230
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name(1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine
SMILESCC[C@H](N)c1cn2ccccc2n1
InChIInChI=1S/C10H13N3/c1-2-8(11)9-7-13-6-4-3-5-10(13)12-9/h3-8H,2,11H2,1H3/t8-/m0/s1
InChIKeyDSFAHIHQWKUINJ-QMMMGPOBSA-N
XLogP1.74
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-imidazo[1,2-a]pyridin-2-ylethanamine;dihydrochloride
CID 155970924
4-amino-3-imidazo[1,2-a]pyridin-2-ylhexan-1-ol
CID 66092183
2-amino-1-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-1-ol
CID 115347502
3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol
CID 79125258
2-(aminomethyl)-1-imidazo[1,2-a]pyridin-2-yl-2-methylbutan-1-ol
CID 79124854
1-imidazo[1,2-a]pyridin-2-yl-2-methylpentan-1-ol
CID 107892679
5-amino-4-imidazo[1,2-a]pyridin-2-ylpentan-2-ol
CID 81422720
methyl 2-hydroxy-2-imidazo[1,2-a]pyridin-2-ylacetate
CID 70818317
methyl 4-amino-3-imidazo[1,2-a]pyridin-2-ylpentanoate
CID 66098741
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpentan-3-amine
CID 61469725
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine
CID 83877207

Frequently Asked Questions

What is the IUPAC name of (1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine?
The IUPAC name of (1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine (CID 95048230) is (1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine.
What is the SMILES notation for (1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine?
The canonical SMILES for (1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine is CC[C@H](N)c1cn2ccccc2n1.
What is the InChIKey of (1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine?
The InChIKey is DSFAHIHQWKUINJ-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H13N3/c1-2-8(11)9-7-13-6-4-3-5-10(13)12-9/h3-8H,2,11H2,1H3/t8-/m0/s1.
What are the key properties of (1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine?
(1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine has a molecular weight of 175.24 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-imidazo[1,2-a]pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 95048230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).