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

C8H12ClN3 — CID 83869944

IUPAC(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine
SMILESNCC1CCCc2ncc(Cl)n21
InChIInChI=1S/C8H12ClN3/c9-7-5-11-8-3-1-2-6(4-10)12(7)8/h5-6H,1-4,10H2
InChIKeyPVBKTXUIZOFBCV-UHFFFAOYSA-N
MW185.66 g/mol
LogP1.37
Rot. Bonds1

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

(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine (PubChem CID 83869944) has the molecular formula C8H12ClN3 and a molecular weight of 185.66 g/mol. Its IUPAC name is (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine.

Molecular Properties

Compound Name(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine
PubChem CID83869944
Molecular FormulaC8H12ClN3
Molecular Weight185.66 g/mol
Exact Mass185.07
IUPAC Name(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine
SMILESNCC1CCCc2ncc(Cl)n21
InChIInChI=1S/C8H12ClN3/c9-7-5-11-8-3-1-2-6(4-10)12(7)8/h5-6H,1-4,10H2
InChIKeyPVBKTXUIZOFBCV-UHFFFAOYSA-N
XLogP1.37
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.66
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-chloro-2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine
CID 83869946
(3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine
CID 83829886
[3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-5-yl]methanamine
CID 83866488
(3-cyclobutyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-5-yl)methanamine
CID 83866489
[1-chloro-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanamine
CID 83899246
[1-[(5-chloro-1-methylimidazol-2-yl)methyl]pyrrolidin-2-yl]methanamine
CID 81493206
(2-bromo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-yl)methanamine
CID 83867313
(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanamine
CID 83865677
[1-(5-fluoropyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 71644678
2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)ethanamine
CID 83865728
[1-(5-bromopyrimidin-2-yl)piperidin-2-yl]methanamine
CID 63872286
3-chloro-5,6,7,8-tetrahydroimidazo[1,2-b]pyridazine
CID 138991078

Frequently Asked Questions

What is the IUPAC name of (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine?
The IUPAC name of (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine (CID 83869944) is (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine.
What is the SMILES notation for (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine?
The canonical SMILES for (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine is NCC1CCCc2ncc(Cl)n21.
What is the InChIKey of (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine?
The InChIKey is PVBKTXUIZOFBCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12ClN3/c9-7-5-11-8-3-1-2-6(4-10)12(7)8/h5-6H,1-4,10H2.
What are the key properties of (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine?
(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine has a molecular weight of 185.66 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine is sourced from PubChem (CID 83869944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).