[3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone

C19H29N5O2 — CID 109074521

IUPAC[3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone
SMILESCN1CCN(C(=O)c2nc(C(=O)N3CCCCC3)c3n2CCCC3)CC1
InChIInChI=1S/C19H29N5O2/c1-21-11-13-23(14-12-21)19(26)17-20-16(15-7-3-6-10-24(15)17)18(25)22-8-4-2-5-9-22/h2-14H2,1H3
InChIKeyPUPJPPBMWIYYFB-UHFFFAOYSA-N
MW359.47 g/mol
LogP1.23
Rot. Bonds2

About [3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone

[3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone (PubChem CID 109074521) has the molecular formula C19H29N5O2 and a molecular weight of 359.47 g/mol. Its IUPAC name is [3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone
PubChem CID109074521
Molecular FormulaC19H29N5O2
Molecular Weight359.47 g/mol
Exact Mass359.23
IUPAC Name[3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone
SMILESCN1CCN(C(=O)c2nc(C(=O)N3CCCCC3)c3n2CCCC3)CC1
InChIInChI=1S/C19H29N5O2/c1-21-11-13-23(14-12-21)19(26)17-20-16(15-7-3-6-10-24(15)17)18(25)22-8-4-2-5-9-22/h2-14H2,1H3
InChIKeyPUPJPPBMWIYYFB-UHFFFAOYSA-N
XLogP1.23
TPSA61.68 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

azepan-1-yl-[3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanone
CID 109074257
1-[4-[3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbonyl]piperazin-1-yl]ethanone
CID 109074615
(4-methylpiperidin-1-yl)-[3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanone
CID 109074603
[3-(azepane-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-(4-methylpiperidin-1-yl)methanone
CID 109074845
(4-ethylpiperazin-1-yl)-[3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanone
CID 109074214
1-(4-methylpiperazine-1-carbonyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109072579
[3-(4-methylpiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-pyrrolidin-1-ylmethanone
CID 109074080
N-cyclohexyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109074761
morpholin-4-yl-[3-(pyrrolidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanone
CID 109074208
(3-methylpiperidin-1-yl)-[3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]methanone
CID 109074645
1-(piperidine-1-carbonyl)-N-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109072568
1-(azepane-1-carbonyl)-N-(2-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109075111

Frequently Asked Questions

What is the IUPAC name of [3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone?
The IUPAC name of [3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone (CID 109074521) is [3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone is CN1CCN(C(=O)c2nc(C(=O)N3CCCCC3)c3n2CCCC3)CC1.
What is the InChIKey of [3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone?
The InChIKey is PUPJPPBMWIYYFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N5O2/c1-21-11-13-23(14-12-21)19(26)17-20-16(15-7-3-6-10-24(15)17)18(25)22-8-4-2-5-9-22/h2-14H2,1H3.
What are the key properties of [3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone?
[3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone has a molecular weight of 359.47 g/mol, XLogP of 1.23, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 109074521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).