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

C12H14N4 — CID 82393999

IUPAC1-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESNC1CCn2cnc(-c3cccnc3)c2C1
InChIInChI=1S/C12H14N4/c13-10-3-5-16-8-15-12(11(16)6-10)9-2-1-4-14-7-9/h1-2,4,7-8,10H,3,5-6,13H2
InChIKeyCQEZWWPRCFYFOR-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.22
Rot. Bonds1

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

1-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (PubChem CID 82393999) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 1-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name1-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
PubChem CID82393999
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name1-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESNC1CCn2cnc(-c3cccnc3)c2C1
InChIInChI=1S/C12H14N4/c13-10-3-5-16-8-15-12(11(16)6-10)9-2-1-4-14-7-9/h1-2,4,7-8,10H,3,5-6,13H2
InChIKeyCQEZWWPRCFYFOR-UHFFFAOYSA-N
XLogP1.22
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 82409398
1-phenyl-3-pyridin-3-yl-4,5,6,7-tetrahydroindazol-4-amine
CID 82592488
1-(2-pyrazin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)piperidin-4-amine
CID 56767135
1-cycloheptyl-3-pyridin-3-ylpyrazol-4-amine
CID 83223048
1-[5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]pyrrolidin-3-amine
CID 56769900
2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 117156862
2-(4-amino-3-pyridin-3-yl-4,5,6,7-tetrahydroindazol-1-yl)acetonitrile
CID 82592131
3-prop-2-enyl-5-pyridin-3-ylimidazol-4-amine
CID 62223980
(3R)-1-pyridin-3-ylsulfonylpyrrolidin-3-amine;hydrochloride
CID 119962668
2-pyridin-3-ylpyridine-3,4-diamine
CID 118914760
6-pyridin-3-yl-3-[[1-[2-(triazol-2-yl)ethyl]piperidin-4-yl]methyl]pyrimidin-4-one
CID 126943101
3-(cyclopropylmethoxy)-4-pyridin-3-yl-1,2,5-thiadiazole
CID 19075239

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 1-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (CID 82393999) is 1-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 1-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 1-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is NC1CCn2cnc(-c3cccnc3)c2C1.
What is the InChIKey of 1-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The InChIKey is CQEZWWPRCFYFOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c13-10-3-5-16-8-15-12(11(16)6-10)9-2-1-4-14-7-9/h1-2,4,7-8,10H,3,5-6,13H2.
What are the key properties of 1-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
1-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine has a molecular weight of 214.27 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 82393999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).