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

C14H24N4 — CID 117151438

IUPAC3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESCN1CCCCC1Cc1ncc2n1CCC(N)C2
InChIInChI=1S/C14H24N4/c1-17-6-3-2-4-12(17)9-14-16-10-13-8-11(15)5-7-18(13)14/h10-12H,2-9,15H2,1H3
InChIKeyHLGAJRLALNUXSM-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.18
Rot. Bonds2

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

3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (PubChem CID 117151438) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
PubChem CID117151438
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESCN1CCCCC1Cc1ncc2n1CCC(N)C2
InChIInChI=1S/C14H24N4/c1-17-6-3-2-4-12(17)9-14-16-10-13-8-11(15)5-7-18(13)14/h10-12H,2-9,15H2,1H3
InChIKeyHLGAJRLALNUXSM-UHFFFAOYSA-N
XLogP1.18
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.18
H-Bond Donors ≤ 51
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
6-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148656
3-(pyrrolidin-3-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117151206
3-[(1,1-dioxothian-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117151466
7-methyl-3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 117151442
[3-[(1-methylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
CID 117152209
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-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanol
CID 117150932
3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83869806
3-[(1-propan-2-ylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-amine
CID 117151456
3-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83635990
3-[(1-methylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxylic acid
CID 117150721

Frequently Asked Questions

What is the IUPAC name of 3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (CID 117151438) is 3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is CN1CCCCC1Cc1ncc2n1CCC(N)C2.
What is the InChIKey of 3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The InChIKey is HLGAJRLALNUXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-17-6-3-2-4-12(17)9-14-16-10-13-8-11(15)5-7-18(13)14/h10-12H,2-9,15H2,1H3.
What are the key properties of 3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine has a molecular weight of 248.37 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-methylpiperidin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 117151438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).