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

C10H16ClN3 — CID 112711664

IUPAC1-(3-chloro-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine
SMILESCc1nc2n(c1Cl)CC(C(C)N)CC2
InChIInChI=1S/C10H16ClN3/c1-6(12)8-3-4-9-13-7(2)10(11)14(9)5-8/h6,8H,3-5,12H2,1-2H3
InChIKeyVYMOTJHIELZQAO-UHFFFAOYSA-N
MW213.71 g/mol
LogP1.75
Rot. Bonds1

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

1-(3-chloro-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine (PubChem CID 112711664) has the molecular formula C10H16ClN3 and a molecular weight of 213.71 g/mol. Its IUPAC name is 1-(3-chloro-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine.

Molecular Properties

Compound Name1-(3-chloro-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine
PubChem CID112711664
Molecular FormulaC10H16ClN3
Molecular Weight213.71 g/mol
Exact Mass213.10
IUPAC Name1-(3-chloro-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine
SMILESCc1nc2n(c1Cl)CC(C(C)N)CC2
InChIInChI=1S/C10H16ClN3/c1-6(12)8-3-4-9-13-7(2)10(11)14(9)5-8/h6,8H,3-5,12H2,1-2H3
InChIKeyVYMOTJHIELZQAO-UHFFFAOYSA-N
XLogP1.75
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.71
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine?
The IUPAC name of 1-(3-chloro-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine (CID 112711664) is 1-(3-chloro-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine.
What is the SMILES notation for 1-(3-chloro-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine?
The canonical SMILES for 1-(3-chloro-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine is Cc1nc2n(c1Cl)CC(C(C)N)CC2.
What is the InChIKey of 1-(3-chloro-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine?
The InChIKey is VYMOTJHIELZQAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3/c1-6(12)8-3-4-9-13-7(2)10(11)14(9)5-8/h6,8H,3-5,12H2,1-2H3.
What are the key properties of 1-(3-chloro-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine?
1-(3-chloro-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine has a molecular weight of 213.71 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine is sourced from PubChem (CID 112711664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).