(1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine

C11H15N3 — CID 39122781

IUPAC(1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
SMILESCC[C@H](N)c1cnc2c(C)cccn12
InChIInChI=1S/C11H15N3/c1-3-9(12)10-7-13-11-8(2)5-4-6-14(10)11/h4-7,9H,3,12H2,1-2H3/t9-/m0/s1
InChIKeyODAPBKBFXPMORH-VIFPVBQESA-N
MW189.26 g/mol
LogP2.05
Rot. Bonds2

About (1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine

(1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (PubChem CID 39122781) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is (1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name(1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
PubChem CID39122781
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name(1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
SMILESCC[C@H](N)c1cnc2c(C)cccn12
InChIInChI=1S/C11H15N3/c1-3-9(12)10-7-13-11-8(2)5-4-6-14(10)11/h4-7,9H,3,12H2,1-2H3/t9-/m0/s1
InChIKeyODAPBKBFXPMORH-VIFPVBQESA-N
XLogP2.05
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-2-ethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine
CID 39122817
1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 76849644
(1R)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 39146586
(1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 39146589
2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 76849636
(1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 92858314
(8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine
CID 82029116
3-iodo-8-methylimidazo[1,2-a]pyridine
CID 115404343
3-(diaminomethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one
CID 118424269
1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 82029094
3-(chloromethyl)-8-methylimidazo[1,2-a]pyridine
CID 10726071
3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-propan-2-ylpropanamide
CID 42783552

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The IUPAC name of (1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (CID 39122781) is (1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for (1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The canonical SMILES for (1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine is CC[C@H](N)c1cnc2c(C)cccn12.
What is the InChIKey of (1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
The InChIKey is ODAPBKBFXPMORH-VIFPVBQESA-N. The full InChI is InChI=1S/C11H15N3/c1-3-9(12)10-7-13-11-8(2)5-4-6-14(10)11/h4-7,9H,3,12H2,1-2H3/t9-/m0/s1.
What are the key properties of (1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine?
(1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine has a molecular weight of 189.26 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 39122781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).