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

C11H18ClN3 — CID 83869922

IUPAC(3-chloro-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
SMILESCC(C)c1nc2n(c1Cl)CC(CN)CC2
InChIInChI=1S/C11H18ClN3/c1-7(2)10-11(12)15-6-8(5-13)3-4-9(15)14-10/h7-8H,3-6,13H2,1-2H3
InChIKeySXWMIMCTBNETIJ-UHFFFAOYSA-N
MW227.74 g/mol
LogP2.18
Rot. Bonds2

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

(3-chloro-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine (PubChem CID 83869922) has the molecular formula C11H18ClN3 and a molecular weight of 227.74 g/mol. Its IUPAC name is (3-chloro-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine.

Molecular Properties

Compound Name(3-chloro-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
PubChem CID83869922
Molecular FormulaC11H18ClN3
Molecular Weight227.74 g/mol
Exact Mass227.12
IUPAC Name(3-chloro-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
SMILESCC(C)c1nc2n(c1Cl)CC(CN)CC2
InChIInChI=1S/C11H18ClN3/c1-7(2)10-11(12)15-6-8(5-13)3-4-9(15)14-10/h7-8H,3-6,13H2,1-2H3
InChIKeySXWMIMCTBNETIJ-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

(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
CID 83865677
[2-(2-methylpropyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methanamine
CID 83866042
(3-ethoxy-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
CID 105392259
[6-(aminomethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanol
CID 105392067
(2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine
CID 82568060
[3-[1-(1,2,4-triazol-1-yl)ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine
CID 114040623
[(3R)-3-(aminomethyl)pyrrolidin-1-yl]-(5-chloro-1-methyl-3-propan-2-ylpyrazol-4-yl)methanone
CID 124611868
1-(3-chloro-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 112711664
[2-(aminomethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methanamine
CID 82568058
(3-nonyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
CID 105392121
2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83865667
2-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine
CID 83866026

Frequently Asked Questions

What is the IUPAC name of (3-chloro-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine?
The IUPAC name of (3-chloro-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine (CID 83869922) is (3-chloro-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine.
What is the SMILES notation for (3-chloro-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine?
The canonical SMILES for (3-chloro-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine is CC(C)c1nc2n(c1Cl)CC(CN)CC2.
What is the InChIKey of (3-chloro-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine?
The InChIKey is SXWMIMCTBNETIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClN3/c1-7(2)10-11(12)15-6-8(5-13)3-4-9(15)14-10/h7-8H,3-6,13H2,1-2H3.
What are the key properties of (3-chloro-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine?
(3-chloro-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-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 (3-chloro-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine is sourced from PubChem (CID 83869922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).