3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

C12H20N4 — CID 117151206

IUPAC3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESNC1CCn2c(cnc2CC2CCNC2)C1
InChIInChI=1S/C12H20N4/c13-10-2-4-16-11(6-10)8-15-12(16)5-9-1-3-14-7-9/h8-10,14H,1-7,13H2
InChIKeyKZKYBVXYOBEONW-UHFFFAOYSA-N
MW220.32 g/mol
LogP0.31
Rot. Bonds2

About 3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (PubChem CID 117151206) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
PubChem CID117151206
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESNC1CCn2c(cnc2CC2CCNC2)C1
InChIInChI=1S/C12H20N4/c13-10-2-4-16-11(6-10)8-15-12(16)5-9-1-3-14-7-9/h8-10,14H,1-7,13H2
InChIKeyKZKYBVXYOBEONW-UHFFFAOYSA-N
XLogP0.31
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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-[(1,1-dioxothian-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117151466
3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117151438
3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117151844
[3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149499
1-cyclopropyl-5-methyl-2-(pyrrolidin-3-ylmethyl)imidazole
CID 90488069
3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83869806
3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83635990
3-[(1-ethylpiperidin-4-yl)methyl]-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117151255
(3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanol
CID 117151009
3-(oxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83642316

Frequently Asked Questions

What is the IUPAC name of 3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (CID 117151206) is 3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is NC1CCn2c(cnc2CC2CCNC2)C1.
What is the InChIKey of 3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The InChIKey is KZKYBVXYOBEONW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c13-10-2-4-16-11(6-10)8-15-12(16)5-9-1-3-14-7-9/h8-10,14H,1-7,13H2.
What are the key properties of 3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine has a molecular weight of 220.32 g/mol, XLogP of 0.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 117151206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).