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

C10H14ClN3 — CID 84782126

IUPAC1-(2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
SMILESNC1(c2c(Cl)nc3n2CCCC3)CC1
InChIInChI=1S/C10H14ClN3/c11-9-8(10(12)4-5-10)14-6-2-1-3-7(14)13-9/h1-6,12H2
InChIKeyANMXOGSHLORVTO-UHFFFAOYSA-N
MW211.70 g/mol
LogP1.82
Rot. Bonds1

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

1-(2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine (PubChem CID 84782126) has the molecular formula C10H14ClN3 and a molecular weight of 211.70 g/mol. Its IUPAC name is 1-(2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
PubChem CID84782126
Molecular FormulaC10H14ClN3
Molecular Weight211.70 g/mol
Exact Mass211.09
IUPAC Name1-(2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
SMILESNC1(c2c(Cl)nc3n2CCCC3)CC1
InChIInChI=1S/C10H14ClN3/c11-9-8(10(12)4-5-10)14-6-2-1-3-7(14)13-9/h1-6,12H2
InChIKeyANMXOGSHLORVTO-UHFFFAOYSA-N
XLogP1.82
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine?
The IUPAC name of 1-(2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine (CID 84782126) is 1-(2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine is NC1(c2c(Cl)nc3n2CCCC3)CC1.
What is the InChIKey of 1-(2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine?
The InChIKey is ANMXOGSHLORVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3/c11-9-8(10(12)4-5-10)14-6-2-1-3-7(14)13-9/h1-6,12H2.
What are the key properties of 1-(2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine?
1-(2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine has a molecular weight of 211.70 g/mol, XLogP of 1.82, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine is sourced from PubChem (CID 84782126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).