N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine

C11H19N3 — CID 131134209

IUPACN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine
SMILESCC(C)NCC1CCc2nccn2C1
InChIInChI=1S/C11H19N3/c1-9(2)13-7-10-3-4-11-12-5-6-14(11)8-10/h5-6,9-10,13H,3-4,7-8H2,1-2H3
InChIKeyCYRJCAPINPDSHY-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.44
Rot. Bonds3

About N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine (PubChem CID 131134209) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine
PubChem CID131134209
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine
SMILESCC(C)NCC1CCc2nccn2C1
InChIInChI=1S/C11H19N3/c1-9(2)13-7-10-3-4-11-12-5-6-14(11)8-10/h5-6,9-10,13H,3-4,7-8H2,1-2H3
InChIKeyCYRJCAPINPDSHY-UHFFFAOYSA-N
XLogP1.44
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)piperidine
CID 6484685
3-(1H-imidazol-1-yl)piperidine
CID 50986280
3-(2-ethyl-1H-imidazol-1-yl)piperidine
CID 54592639
4-(1H-imidazol-1-yl)piperidine
CID 15789922
5-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine
CID 11819132
3-(1H-imidazol-2-yl)piperidine
CID 13281195
5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine
CID 43370279
4-[(1-methyl-1H-imidazol-2-yl)methyl]piperidine
CID 63554068
1-methyl-2-(pyrrolidin-3-yl)-1H-imidazole
CID 69121108
5H,6H,7H,8H-imidazo[1,2-a]pyridin-7-amine
CID 75355632
3-[2-(propan-2-yl)-1H-imidazol-1-yl]piperidine
CID 54592640
2-(1-ethyl-1H-imidazol-2-yl)piperidine
CID 63970659

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine?
The IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine (CID 131134209) is N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine.
What is the SMILES notation for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine?
The canonical SMILES for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine is CC(C)NCC1CCc2nccn2C1.
What is the InChIKey of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine?
The InChIKey is CYRJCAPINPDSHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9(2)13-7-10-3-4-11-12-5-6-14(11)8-10/h5-6,9-10,13H,3-4,7-8H2,1-2H3.
What are the key properties of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine?
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine has a molecular weight of 193.29 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)propan-2-amine is sourced from PubChem (CID 131134209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).