[4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone

C19H24N4O — CID 164631479

IUPAC[4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone
SMILESCc1ccc(C2CCN(C(=O)[C@H]3CCn4ccnc4C3)CC2)cn1
InChIInChI=1S/C19H24N4O/c1-14-2-3-17(13-21-14)15-4-9-23(10-5-15)19(24)16-6-8-22-11-7-20-18(22)12-16/h2-3,7,11,13,15-16H,4-6,8-10,12H2,1H3/t16-/m0/s1
InChIKeySZTZRTJJJKONMF-INIZCTEOSA-N
MW324.43 g/mol
LogP2.56
Rot. Bonds2

About [4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone

[4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone (PubChem CID 164631479) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is [4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone.

Molecular Properties

Compound Name[4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone
PubChem CID164631479
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name[4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone
SMILESCc1ccc(C2CCN(C(=O)[C@H]3CCn4ccnc4C3)CC2)cn1
InChIInChI=1S/C19H24N4O/c1-14-2-3-17(13-21-14)15-4-9-23(10-5-15)19(24)16-6-8-22-11-7-20-18(22)12-16/h2-3,7,11,13,15-16H,4-6,8-10,12H2,1H3/t16-/m0/s1
InChIKeySZTZRTJJJKONMF-INIZCTEOSA-N
XLogP2.56
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone?
The IUPAC name of [4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone (CID 164631479) is [4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone.
What is the SMILES notation for [4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone?
The canonical SMILES for [4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone is Cc1ccc(C2CCN(C(=O)[C@H]3CCn4ccnc4C3)CC2)cn1.
What is the InChIKey of [4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone?
The InChIKey is SZTZRTJJJKONMF-INIZCTEOSA-N. The full InChI is InChI=1S/C19H24N4O/c1-14-2-3-17(13-21-14)15-4-9-23(10-5-15)19(24)16-6-8-22-11-7-20-18(22)12-16/h2-3,7,11,13,15-16H,4-6,8-10,12H2,1H3/t16-/m0/s1.
What are the key properties of [4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone?
[4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone has a molecular weight of 324.43 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-methyl-3-pyridinyl)piperidin-1-yl]-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanone is sourced from PubChem (CID 164631479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).