2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide

C18H25N5O — CID 138034610

IUPAC2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide
SMILESCc1ccc(N2CCC(NC(=O)C(C)(C)n3cccn3)CC2)nc1
InChIInChI=1S/C18H25N5O/c1-14-5-6-16(19-13-14)22-11-7-15(8-12-22)21-17(24)18(2,3)23-10-4-9-20-23/h4-6,9-10,13,15H,7-8,11-12H2,1-3H3,(H,21,24)
InChIKeyILTAGGGXXIDPEH-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.11
Rot. Bonds4

About 2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide

2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide (PubChem CID 138034610) has the molecular formula C18H25N5O and a molecular weight of 327.43 g/mol. Its IUPAC name is 2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide.

Molecular Properties

Compound Name2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide
PubChem CID138034610
Molecular FormulaC18H25N5O
Molecular Weight327.43 g/mol
Exact Mass327.21
IUPAC Name2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide
SMILESCc1ccc(N2CCC(NC(=O)C(C)(C)n3cccn3)CC2)nc1
InChIInChI=1S/C18H25N5O/c1-14-5-6-16(19-13-14)22-11-7-15(8-12-22)21-17(24)18(2,3)23-10-4-9-20-23/h4-6,9-10,13,15H,7-8,11-12H2,1-3H3,(H,21,24)
InChIKeyILTAGGGXXIDPEH-UHFFFAOYSA-N
XLogP2.11
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopropyl-2-hydroxy-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propanamide
CID 154757649
tert-butyl N-[(3S)-1-(5-methyl-2-pyridinyl)pyrrolidin-3-yl]carbamate
CID 71634683
tert-butyl N-[(3R)-1-(5-methyl-2-pyridinyl)pyrrolidin-3-yl]carbamate
CID 71634685
N-[2-[[ethylamino-[[1-(5-methyl-2-pyridinyl)piperidin-4-yl]amino]methylidene]amino]ethyl]-2,2-dimethylpropanamide
CID 111994685
2,5-dimethyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]pyrazole-3-carboxamide
CID 172899602
1-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide
CID 126796587
1-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-3-(2-pyridin-4-ylphenyl)urea
CID 126768475
1-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethanone
CID 63845665
tert-butyl-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]carbamic acid
CID 67243572
N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-3-(4-phenylpiperazin-1-yl)propanamide
CID 91026152
N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 59535689
2-methyl-1-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]propan-1-one
CID 155710623

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide?
The IUPAC name of 2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide (CID 138034610) is 2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide.
What is the SMILES notation for 2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide?
The canonical SMILES for 2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide is Cc1ccc(N2CCC(NC(=O)C(C)(C)n3cccn3)CC2)nc1.
What is the InChIKey of 2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide?
The InChIKey is ILTAGGGXXIDPEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O/c1-14-5-6-16(19-13-14)22-11-7-15(8-12-22)21-17(24)18(2,3)23-10-4-9-20-23/h4-6,9-10,13,15H,7-8,11-12H2,1-3H3,(H,21,24).
What are the key properties of 2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide?
2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide has a molecular weight of 327.43 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]-2-pyrazol-1-ylpropanamide is sourced from PubChem (CID 138034610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).