N-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine

C10H17N3 — CID 83865413

IUPACN-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
SMILESCNCc1ncn2c1CC(C)CC2
InChIInChI=1S/C10H17N3/c1-8-3-4-13-7-12-9(6-11-2)10(13)5-8/h7-8,11H,3-6H2,1-2H3
InChIKeyRHQRONXACJDDPC-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.18
Rot. Bonds2

About N-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine

N-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine (PubChem CID 83865413) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
PubChem CID83865413
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
SMILESCNCc1ncn2c1CC(C)CC2
InChIInChI=1S/C10H17N3/c1-8-3-4-13-7-12-9(6-11-2)10(13)5-8/h7-8,11H,3-6H2,1-2H3
InChIKeyRHQRONXACJDDPC-UHFFFAOYSA-N
XLogP1.18
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247360
7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
CID 83865411
4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol
CID 117247353
7-methyl-3-(methylaminomethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117247240
N-methyl-1-[2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine
CID 62286090
N-methyl-1-[3-(4-methylpiperidin-1-yl)-4-pyridinyl]methanamine
CID 105072597
N-methyl-2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 83830557
N-methyl-1-(5-pyrrolidin-1-ylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83894443
1-[3-fluoro-2-(4-methylpiperidin-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 105388731
N-methyl-1-[6-methyl-4-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 81246576
N-[(1-bromo-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methyl]cyclobutanamine
CID 117247204
1-propyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole
CID 88996387

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine?
The IUPAC name of N-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine (CID 83865413) is N-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine.
What is the SMILES notation for N-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine?
The canonical SMILES for N-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine is CNCc1ncn2c1CC(C)CC2.
What is the InChIKey of N-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine?
The InChIKey is RHQRONXACJDDPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8-3-4-13-7-12-9(6-11-2)10(13)5-8/h7-8,11H,3-6H2,1-2H3.
What are the key properties of N-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine?
N-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine has a molecular weight of 179.27 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine is sourced from PubChem (CID 83865413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).