2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

C13H23N3 — CID 115715531

IUPAC2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCCC(CC)NC1CCc2nc(C)cn2C1
InChIInChI=1S/C13H23N3/c1-4-11(5-2)15-12-6-7-13-14-10(3)8-16(13)9-12/h8,11-12,15H,4-7,9H2,1-3H3
InChIKeyBJMRRSBBBAQYTE-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.28
Rot. Bonds4

About 2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (PubChem CID 115715531) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is 2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
PubChem CID115715531
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESCCC(CC)NC1CCc2nc(C)cn2C1
InChIInChI=1S/C13H23N3/c1-4-11(5-2)15-12-6-7-13-14-10(3)8-16(13)9-12/h8,11-12,15H,4-7,9H2,1-3H3
InChIKeyBJMRRSBBBAQYTE-UHFFFAOYSA-N
XLogP2.28
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-ethoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
CID 95765907
(6R)-2-methyl-N-[(2R)-1-(4-methylphenyl)sulfonylpropan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 99854592
4-cyano-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)butane-1-sulfonamide
CID 75434741
(2R)-2-(2-methoxyethoxy)-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
CID 95769272
4-cyano-N-[(6R)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butane-1-sulfonamide
CID 97102063
(2S)-2-methoxy-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]propanamide
CID 95765991
3-[(2S)-butan-2-yl]-N-[(6S)-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide
CID 95776370
(6S)-N-[(1S)-1-(4-methoxy-3-methylphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 99853522
N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-2-thiophen-2-ylacetamide
CID 86772548
ethane;2-methyl-6-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 177136134
5-methyl-N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)thiophene-2-sulfonamide
CID 75393016
(6R)-N-[(1S)-1-(5-chloro-1-methylbenzimidazol-2-yl)ethyl]-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
CID 97112755

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (CID 115715531) is 2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is CCC(CC)NC1CCc2nc(C)cn2C1.
What is the InChIKey of 2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The InChIKey is BJMRRSBBBAQYTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-4-11(5-2)15-12-6-7-13-14-10(3)8-16(13)9-12/h8,11-12,15H,4-7,9H2,1-3H3.
What are the key properties of 2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine has a molecular weight of 221.35 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-pentan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 115715531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).