N,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide

C15H26N4O — CID 92623880

IUPACN,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide
SMILESCC(C)C(=O)N(C)Cc1cc([C@H]2CCCNC2)nn1C
InChIInChI=1S/C15H26N4O/c1-11(2)15(20)18(3)10-13-8-14(17-19(13)4)12-6-5-7-16-9-12/h8,11-12,16H,5-7,9-10H2,1-4H3/t12-/m0/s1
InChIKeyIMJCVTVCWBRRIE-LBPRGKRZSA-N
MW278.40 g/mol
LogP1.50
Rot. Bonds4

About N,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide

N,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide (PubChem CID 92623880) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide
PubChem CID92623880
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide
SMILESCC(C)C(=O)N(C)Cc1cc([C@H]2CCCNC2)nn1C
InChIInChI=1S/C15H26N4O/c1-11(2)15(20)18(3)10-13-8-14(17-19(13)4)12-6-5-7-16-9-12/h8,11-12,16H,5-7,9-10H2,1-4H3/t12-/m0/s1
InChIKeyIMJCVTVCWBRRIE-LBPRGKRZSA-N
XLogP1.50
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide with MolForge

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Related Compounds

2-cyclohexyl-N-methyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]acetamide
CID 92623846
2-(1-methyl-3-piperidin-3-ylpyrazol-5-yl)ethanol;dihydrochloride
CID 71298828
[4-[5-[(dimethylamino)methyl]-1-methylpyrazol-3-yl]piperidin-1-yl]-piperidin-3-ylmethanone
CID 110259661
[4-[5-[(dimethylamino)methyl]-1-methylpyrazol-3-yl]piperidin-1-yl]-[(3R)-piperidin-3-yl]methanone
CID 92624522
1-[(1-methyl-3-piperidin-3-ylpyrazol-5-yl)methyl]piperidine
CID 172524135
(2S)-2-(3,4-dimethylphenoxy)-N-methyl-N-[(1-methyl-3-piperidin-4-ylpyrazol-5-yl)methyl]propanamide
CID 92624497
3-(3-cyclopropyl-1-methylpyrazol-5-yl)piperidine
CID 83833173
2-[(4-fluorophenyl)methyl-methylamino]-N-methyl-N-[(1-methyl-3-piperidin-4-ylpyrazol-5-yl)methyl]acetamide
CID 92624506
1-(2,5-dimethylpyrazol-3-yl)-3-piperidin-3-ylpropan-2-one
CID 116564213
(2R)-N-[[4-[5-[(dimethylamino)methyl]-1-methylpyrazol-3-yl]cyclohexyl]methyl]-N-methyl-2-phenylpropanamide
CID 125011836
N-methyl-N-[(1-methyl-3-piperidin-4-ylpyrazol-5-yl)methyl]quinoline-8-carboxamide
CID 92624440
2-(3-ethyl-1-methylpyrazol-5-yl)-1-piperidin-3-ylethanone
CID 116548028

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide?
The IUPAC name of N,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide (CID 92623880) is N,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide.
What is the SMILES notation for N,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide?
The canonical SMILES for N,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide is CC(C)C(=O)N(C)Cc1cc([C@H]2CCCNC2)nn1C.
What is the InChIKey of N,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide?
The InChIKey is IMJCVTVCWBRRIE-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H26N4O/c1-11(2)15(20)18(3)10-13-8-14(17-19(13)4)12-6-5-7-16-9-12/h8,11-12,16H,5-7,9-10H2,1-4H3/t12-/m0/s1.
What are the key properties of N,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide?
N,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide has a molecular weight of 278.40 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-[[1-methyl-3-[(3S)-piperidin-3-yl]pyrazol-5-yl]methyl]propanamide is sourced from PubChem (CID 92623880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).