(5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one

C19H26N4O2 — CID 42189910

IUPAC(5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one
SMILESCc1cccnc1N1CCN(C(=O)[C@@H]2CCC(=O)N(C3CC3)C2)CC1
InChIInChI=1S/C19H26N4O2/c1-14-3-2-8-20-18(14)21-9-11-22(12-10-21)19(25)15-4-7-17(24)23(13-15)16-5-6-16/h2-3,8,15-16H,4-7,9-13H2,1H3/t15-/m1/s1
InChIKeyFHDPGEBIYVSLEW-OAHLLOKOSA-N
MW342.44 g/mol
LogP1.44
Rot. Bonds3

About (5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one

(5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one (PubChem CID 42189910) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is (5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one.

Molecular Properties

Compound Name(5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one
PubChem CID42189910
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name(5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one
SMILESCc1cccnc1N1CCN(C(=O)[C@@H]2CCC(=O)N(C3CC3)C2)CC1
InChIInChI=1S/C19H26N4O2/c1-14-3-2-8-20-18(14)21-9-11-22(12-10-21)19(25)15-4-7-17(24)23(13-15)16-5-6-16/h2-3,8,15-16H,4-7,9-13H2,1H3/t15-/m1/s1
InChIKeyFHDPGEBIYVSLEW-OAHLLOKOSA-N
XLogP1.44
TPSA56.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one with MolForge

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Related Compounds

(4S)-4-[4-(3-chloro-2-pyridinyl)piperazine-1-carbonyl]-1-cyclopropylpyrrolidin-2-one
CID 94178191
1-cyclopentyl-5-[4-(3,6-dimethylpyrazin-2-yl)piperazine-1-carbonyl]piperidin-2-one
CID 45213447
5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-cyclopropylpiperidin-2-one
CID 24791970
[(1S)-2,3-dihydro-1H-inden-1-yl]-[4-(3-methyl-2-pyridinyl)piperazin-1-yl]methanone
CID 97189343
(5R)-1-cyclopentyl-5-[4-(1H-1,2,4-triazol-5-yl)piperazine-1-carbonyl]piperidin-2-one
CID 126451283
1-cyclopropyl-5-[4-(4-methylphenyl)sulfanylpiperidine-1-carbonyl]piperidin-2-one
CID 24790709
(1-benzylpiperidin-2-yl)-[4-(3-methyl-2-pyridinyl)piperazin-1-yl]methanone
CID 70781321
methyl 1-(3-methyl-2-pyridinyl)piperidine-4-carboxylate
CID 55138629
(4R)-4-[4-(3-chloro-2-pyridinyl)piperazine-1-carbonyl]-1-methylpiperidin-2-one
CID 94525523
2-[4-(cyclopropanecarbonyl)piperazin-1-yl]pyridine-3-carboxylic acid
CID 94283741
3-[methyl-[(3R)-1-methylpyrrolidin-3-yl]amino]-1-[4-(3-methyl-2-pyridinyl)piperazin-1-yl]propan-1-one
CID 97150239
1-cyclopropyl-4-[4-(pyridine-4-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 110346139

Frequently Asked Questions

What is the IUPAC name of (5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one?
The IUPAC name of (5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one (CID 42189910) is (5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one.
What is the SMILES notation for (5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one?
The canonical SMILES for (5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one is Cc1cccnc1N1CCN(C(=O)[C@@H]2CCC(=O)N(C3CC3)C2)CC1.
What is the InChIKey of (5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one?
The InChIKey is FHDPGEBIYVSLEW-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-14-3-2-8-20-18(14)21-9-11-22(12-10-21)19(25)15-4-7-17(24)23(13-15)16-5-6-16/h2-3,8,15-16H,4-7,9-13H2,1H3/t15-/m1/s1.
What are the key properties of (5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one?
(5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one has a molecular weight of 342.44 g/mol, XLogP of 1.44, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-1-cyclopropyl-5-[4-(3-methyl-2-pyridinyl)piperazine-1-carbonyl]piperidin-2-one is sourced from PubChem (CID 42189910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).