3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

C7H10ClN3 — CID 83869806

IUPAC3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESNC1CCn2c(cnc2Cl)C1
InChIInChI=1S/C7H10ClN3/c8-7-10-4-6-3-5(9)1-2-11(6)7/h4-5H,1-3,9H2
InChIKeyMNQBXSMZRTUSTO-UHFFFAOYSA-N
MW171.63 g/mol
LogP0.81
Rot. Bonds

About 3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (PubChem CID 83869806) has the molecular formula C7H10ClN3 and a molecular weight of 171.63 g/mol. Its IUPAC name is 3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
PubChem CID83869806
Molecular FormulaC7H10ClN3
Molecular Weight171.63 g/mol
Exact Mass171.06
IUPAC Name3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESNC1CCn2c(cnc2Cl)C1
InChIInChI=1S/C7H10ClN3/c8-7-10-4-6-3-5(9)1-2-11(6)7/h4-5H,1-3,9H2
InChIKeyMNQBXSMZRTUSTO-UHFFFAOYSA-N
XLogP0.81
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.63
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83635990
3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine;hydrochloride
CID 105454034
2-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117151107
3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83642316
3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 105460632
3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117151206
3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117151844
3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117151438
3-(7-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)benzoic acid
CID 117158698
3-[(1,1-dioxothian-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117151466
2-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)ethanamine
CID 83865240
1-chloro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine
CID 105476885

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (CID 83869806) is 3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is NC1CCn2c(cnc2Cl)C1.
What is the InChIKey of 3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The InChIKey is MNQBXSMZRTUSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClN3/c8-7-10-4-6-3-5(9)1-2-11(6)7/h4-5H,1-3,9H2.
What are the key properties of 3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine has a molecular weight of 171.63 g/mol, XLogP of 0.81, 0 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[1,5-a]pyridin-7-amine is sourced from PubChem (CID 83869806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).