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

C11H18ClN3 — CID 83869698

IUPAC(1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine
SMILESCC(C)c1nc(Cl)c2n1CCC(CN)C2
InChIInChI=1S/C11H18ClN3/c1-7(2)11-14-10(12)9-5-8(6-13)3-4-15(9)11/h7-8H,3-6,13H2,1-2H3
InChIKeyCXDHJSUQDILFNF-UHFFFAOYSA-N
MW227.74 g/mol
LogP2.18
Rot. Bonds2

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

(1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine (PubChem CID 83869698) has the molecular formula C11H18ClN3 and a molecular weight of 227.74 g/mol. Its IUPAC name is (1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine.

Molecular Properties

Compound Name(1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine
PubChem CID83869698
Molecular FormulaC11H18ClN3
Molecular Weight227.74 g/mol
Exact Mass227.12
IUPAC Name(1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine
SMILESCC(C)c1nc(Cl)c2n1CCC(CN)C2
InChIInChI=1S/C11H18ClN3/c1-7(2)11-14-10(12)9-5-8(6-13)3-4-15(9)11/h7-8H,3-6,13H2,1-2H3
InChIKeyCXDHJSUQDILFNF-UHFFFAOYSA-N
XLogP2.18
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.74
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(2-chloro-6-propan-2-ylpyrimidin-4-yl)piperidin-4-yl]methanamine
CID 95928667
7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 105480574
3-tert-butyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83869706
1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117249013
1-chloro-3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83869709
1-bromo-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117249250
(3-chloro-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
CID 83869922
[2-(2-methylpropyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
CID 83866001
[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]methanamine
CID 65272653
[(3S)-1-(2-chloro-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanamine
CID 97162738
[3-(4-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanamine
CID 105392393
2-(1-chloro-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117248887

Frequently Asked Questions

What is the IUPAC name of (1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine?
The IUPAC name of (1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine (CID 83869698) is (1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine.
What is the SMILES notation for (1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine?
The canonical SMILES for (1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine is CC(C)c1nc(Cl)c2n1CCC(CN)C2.
What is the InChIKey of (1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine?
The InChIKey is CXDHJSUQDILFNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClN3/c1-7(2)11-14-10(12)9-5-8(6-13)3-4-15(9)11/h7-8H,3-6,13H2,1-2H3.
What are the key properties of (1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine?
(1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine has a molecular weight of 227.74 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine is sourced from PubChem (CID 83869698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).