2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide

C14H24N4O — CID 106625760

IUPAC2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide
SMILESCCCN(CC1CCCCN1)C(=O)c1ccnn1C
InChIInChI=1S/C14H24N4O/c1-3-10-18(11-12-6-4-5-8-15-12)14(19)13-7-9-16-17(13)2/h7,9,12,15H,3-6,8,10-11H2,1-2H3
InChIKeyGODQZHBVCUYZHA-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.41
Rot. Bonds5

About 2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide

2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide (PubChem CID 106625760) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide
PubChem CID106625760
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide
SMILESCCCN(CC1CCCCN1)C(=O)c1ccnn1C
InChIInChI=1S/C14H24N4O/c1-3-10-18(11-12-6-4-5-8-15-12)14(19)13-7-9-16-17(13)2/h7,9,12,15H,3-6,8,10-11H2,1-2H3
InChIKeyGODQZHBVCUYZHA-UHFFFAOYSA-N
XLogP1.41
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(piperidin-2-ylmethyl)-N-propylpyridine-4-carboxamide
CID 106625818
5-methyl-N-(piperidin-2-ylmethyl)-N-propylfuran-3-carboxamide
CID 106625551
2-(azepan-2-yl)-1-(2-methylpyrazol-3-yl)ethanone
CID 106758315
N-(piperidin-2-ylmethyl)-N-propylpyrimidine-5-carboxamide
CID 106625552
3,4-dichloro-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 106625495
N-(piperidin-2-ylmethyl)-N-propyl-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 106625827
N-propyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
CID 106610741
N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide
CID 106625496
2,4-dihydroxy-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 106625817
5-chloro-N-(piperidin-2-ylmethyl)-N-propylthiophene-2-carboxamide
CID 106625640
2-[(2-methylpyrazole-3-carbonyl)-propylamino]acetic acid
CID 61006717
2,4-difluoro-N-(piperidin-2-ylmethyl)-N-propylbenzamide
CID 106625849

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide?
The IUPAC name of 2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide (CID 106625760) is 2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide?
The canonical SMILES for 2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide is CCCN(CC1CCCCN1)C(=O)c1ccnn1C.
What is the InChIKey of 2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide?
The InChIKey is GODQZHBVCUYZHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-10-18(11-12-6-4-5-8-15-12)14(19)13-7-9-16-17(13)2/h7,9,12,15H,3-6,8,10-11H2,1-2H3.
What are the key properties of 2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide?
2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide is sourced from PubChem (CID 106625760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).