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

C15H27N3 — CID 112552802

IUPACN-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine
SMILESCC(C)NCc1nc(C(C)C)n2c1CCCC2C
InChIInChI=1S/C15H27N3/c1-10(2)15-17-13(9-16-11(3)4)14-8-6-7-12(5)18(14)15/h10-12,16H,6-9H2,1-5H3
InChIKeyRPYXOKCUFYDWHU-UHFFFAOYSA-N
MW249.40 g/mol
LogP3.40
Rot. Bonds4

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

N-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine (PubChem CID 112552802) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is N-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine
PubChem CID112552802
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC NameN-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine
SMILESCC(C)NCc1nc(C(C)C)n2c1CCCC2C
InChIInChI=1S/C15H27N3/c1-10(2)15-17-13(9-16-11(3)4)14-8-6-7-12(5)18(14)15/h10-12,16H,6-9H2,1-5H3
InChIKeyRPYXOKCUFYDWHU-UHFFFAOYSA-N
XLogP3.40
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine with MolForge

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Related Compounds

(3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
CID 112552389
(5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanol
CID 112552614
N-[[4-ethyl-2-(2-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 62764650
1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83865545
1-bromo-3-cyclopropyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83844096
2-(1-bromo-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117247393
1-bromo-3-cyclopentyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248114
N-[(5-cyclopentyloxy-2-propan-2-ylpyrimidin-4-yl)methyl]propan-2-amine
CID 62290994
3-ethyl-N,5-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 112552225
5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbaldehyde
CID 112552400
N-[[4-cyclopropyl-2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 63917905
N-[[2-methyl-4-(2-methylpyrrolidin-1-yl)pyrimidin-5-yl]methyl]propan-2-amine
CID 114215748

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine?
The IUPAC name of N-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine (CID 112552802) is N-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine.
What is the SMILES notation for N-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine?
The canonical SMILES for N-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine is CC(C)NCc1nc(C(C)C)n2c1CCCC2C.
What is the InChIKey of N-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine?
The InChIKey is RPYXOKCUFYDWHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-10(2)15-17-13(9-16-11(3)4)14-8-6-7-12(5)18(14)15/h10-12,16H,6-9H2,1-5H3.
What are the key properties of N-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine?
N-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine has a molecular weight of 249.40 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methyl]propan-2-amine is sourced from PubChem (CID 112552802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).