(3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine

C10H17N3 — CID 83865418

IUPAC(3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
SMILESCc1nc(CN)c2n1CCC(C)C2
InChIInChI=1S/C10H17N3/c1-7-3-4-13-8(2)12-9(6-11)10(13)5-7/h7H,3-6,11H2,1-2H3
InChIKeyORFODKWWJVCBEK-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.23
Rot. Bonds1

About (3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine

(3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine (PubChem CID 83865418) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is (3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine.

Molecular Properties

Compound Name(3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
PubChem CID83865418
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name(3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
SMILESCc1nc(CN)c2n1CCC(C)C2
InChIInChI=1S/C10H17N3/c1-7-3-4-13-8(2)12-9(6-11)10(13)5-7/h7H,3-6,11H2,1-2H3
InChIKeyORFODKWWJVCBEK-UHFFFAOYSA-N
XLogP1.23
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-bromo-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
CID 117247121
N,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 112552032
(3-bromo-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanethiol
CID 117247200
N-cyclopropyl-3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552145
2-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83828068
3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83218126
2-(1-chloro-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117248887
1-chloro-7-methyl-3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117249038
3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride
CID 112552253
1-(3-bromo-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 83693979
[2-(2,4-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanamine
CID 82123695
1-(2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84778719

Frequently Asked Questions

What is the IUPAC name of (3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine?
The IUPAC name of (3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine (CID 83865418) is (3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine.
What is the SMILES notation for (3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine?
The canonical SMILES for (3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine is Cc1nc(CN)c2n1CCC(C)C2.
What is the InChIKey of (3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine?
The InChIKey is ORFODKWWJVCBEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-7-3-4-13-8(2)12-9(6-11)10(13)5-7/h7H,3-6,11H2,1-2H3.
What are the key properties of (3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine?
(3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine has a molecular weight of 179.27 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine is sourced from PubChem (CID 83865418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).