[3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine

C14H20N4 — CID 117145740

IUPAC[3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine
SMILESCN1CCCCC1c1ncc2c(CN)cccn12
InChIInChI=1S/C14H20N4/c1-17-7-3-2-6-12(17)14-16-10-13-11(9-15)5-4-8-18(13)14/h4-5,8,10,12H,2-3,6-7,9,15H2,1H3
InChIKeyUUZLJVMQRXIGLI-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.95
Rot. Bonds2

About [3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine

[3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine (PubChem CID 117145740) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is [3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine.

Molecular Properties

Compound Name[3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine
PubChem CID117145740
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name[3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine
SMILESCN1CCCCC1c1ncc2c(CN)cccn12
InChIInChI=1S/C14H20N4/c1-17-7-3-2-6-12(17)14-16-10-13-11(9-15)5-4-8-18(13)14/h4-5,8,10,12H,2-3,6-7,9,15H2,1H3
InChIKeyUUZLJVMQRXIGLI-UHFFFAOYSA-N
XLogP1.95
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-cyclohexylimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83840214
[3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-6-yl]methanamine
CID 117138269
[3-(oxan-3-yl)imidazo[1,5-a]pyridin-8-yl]methanamine
CID 117145705
(3-pyrrolidin-3-ylimidazo[1,5-a]pyridin-8-yl)methanamine
CID 117145655
[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-7-yl]methanamine
CID 117143272
6-methyl-3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridine
CID 117139154
[3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridin-5-yl]methanamine
CID 117140760
8-chloro-3-(1-propan-2-ylpiperidin-2-yl)imidazo[1,5-a]pyridine
CID 117146603
3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carboxylic acid
CID 117147552
(3-bromoimidazo[1,5-a]pyridin-8-yl)methanamine
CID 83839815
3-(1-ethylpiperidin-2-yl)imidazo[1,5-a]pyridine-8-carbaldehyde
CID 117146015
8-chloro-3-(1-methylpiperidin-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117146593

Frequently Asked Questions

What is the IUPAC name of [3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine?
The IUPAC name of [3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine (CID 117145740) is [3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine.
What is the SMILES notation for [3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine?
The canonical SMILES for [3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine is CN1CCCCC1c1ncc2c(CN)cccn12.
What is the InChIKey of [3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine?
The InChIKey is UUZLJVMQRXIGLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-17-7-3-2-6-12(17)14-16-10-13-11(9-15)5-4-8-18(13)14/h4-5,8,10,12H,2-3,6-7,9,15H2,1H3.
What are the key properties of [3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine?
[3-(1-methylpiperidin-2-yl)imidazo[1,5-a]pyridin-8-yl]methanamine has a molecular weight of 244.34 g/mol, XLogP of 1.95, 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)imidazo[1,5-a]pyridin-8-yl]methanamine is sourced from PubChem (CID 117145740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).