N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide

C14H24N4O — CID 106975716

IUPACN-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)NCc2cn(C)nc2C)CCCN1
InChIInChI=1S/C14H24N4O/c1-4-6-14(7-5-8-16-14)13(19)15-9-12-10-18(3)17-11(12)2/h10,16H,4-9H2,1-3H3,(H,15,19)
InChIKeyGNSHUUPWRQXYCS-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.27
Rot. Bonds5

About N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide

N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide (PubChem CID 106975716) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide
PubChem CID106975716
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)NCc2cn(C)nc2C)CCCN1
InChIInChI=1S/C14H24N4O/c1-4-6-14(7-5-8-16-14)13(19)15-9-12-10-18(3)17-11(12)2/h10,16H,4-9H2,1-3H3,(H,15,19)
InChIKeyGNSHUUPWRQXYCS-UHFFFAOYSA-N
XLogP1.27
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-propylpiperidine-3-carboxamide
CID 115990066
N-[2-(1-methylpyrazol-4-yl)ethyl]-2-propylpyrrolidine-2-carboxamide
CID 106975529
N-[(4-fluorophenyl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106974072
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106371523
4-[[(2-propylpyrrolidine-2-carbonyl)amino]methyl]benzoic acid
CID 106974808
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-4-methylpiperidine-4-carboxamide
CID 112669209
1-[(1,3-dimethylpyrazol-4-yl)methylcarbamoylamino]cyclohexane-1-carboxylic acid
CID 115991294
N-[(1,3-dimethylpyrazol-4-yl)methyl]piperidine-3-carboxamide
CID 112669514
N-[(3-cyanophenyl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106974506
N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide;ethane
CID 142558548
N-[(1,3-dimethylpyrazol-4-yl)methyl]pentanamide
CID 42352342
N-octyl-2-propylpyrrolidine-2-carboxamide
CID 106975640

Frequently Asked Questions

What is the IUPAC name of N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide?
The IUPAC name of N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide (CID 106975716) is N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide?
The canonical SMILES for N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide is CCCC1(C(=O)NCc2cn(C)nc2C)CCCN1.
What is the InChIKey of N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide?
The InChIKey is GNSHUUPWRQXYCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-6-14(7-5-8-16-14)13(19)15-9-12-10-18(3)17-11(12)2/h10,16H,4-9H2,1-3H3,(H,15,19).
What are the key properties of N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide?
N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 106975716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).