[1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine

C12H20ClN3 — CID 83899246

IUPAC[1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine
SMILESCC(C)Cc1nc(Cl)c2n1C(CN)CCC2
InChIInChI=1S/C12H20ClN3/c1-8(2)6-11-15-12(13)10-5-3-4-9(7-14)16(10)11/h8-9H,3-7,14H2,1-2H3
InChIKeyASCZTWFBQBLMGN-UHFFFAOYSA-N
MW241.77 g/mol
LogP2.57
Rot. Bonds3

About [1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine

[1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine (PubChem CID 83899246) has the molecular formula C12H20ClN3 and a molecular weight of 241.77 g/mol. Its IUPAC name is [1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine.

Molecular Properties

Compound Name[1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine
PubChem CID83899246
Molecular FormulaC12H20ClN3
Molecular Weight241.77 g/mol
Exact Mass241.13
IUPAC Name[1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine
SMILESCC(C)Cc1nc(Cl)c2n1C(CN)CCC2
InChIInChI=1S/C12H20ClN3/c1-8(2)6-11-15-12(13)10-5-3-4-9(7-14)16(10)11/h8-9H,3-7,14H2,1-2H3
InChIKeyASCZTWFBQBLMGN-UHFFFAOYSA-N
XLogP2.57
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.77
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-chloro-3-ethyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247786
(3-chloro-2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine
CID 83869946
(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine
CID 83869944
1-chloro-3-(2-methoxyethyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247396
(3-methyl-1-nitro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine
CID 83884976
1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
CID 117247810
(5-ethyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
CID 112552566
3,5-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride
CID 112552252
1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
CID 117247543
methyl 1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylate
CID 117247821
1-(4,4-dimethylcyclohexyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857793
1-[(1-methylpiperidin-2-yl)methyl]-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857959

Frequently Asked Questions

What is the IUPAC name of [1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine?
The IUPAC name of [1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine (CID 83899246) is [1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine.
What is the SMILES notation for [1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine?
The canonical SMILES for [1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine is CC(C)Cc1nc(Cl)c2n1C(CN)CCC2.
What is the InChIKey of [1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine?
The InChIKey is ASCZTWFBQBLMGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20ClN3/c1-8(2)6-11-15-12(13)10-5-3-4-9(7-14)16(10)11/h8-9H,3-7,14H2,1-2H3.
What are the key properties of [1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine?
[1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine has a molecular weight of 241.77 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine is sourced from PubChem (CID 83899246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).