(2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide

C15H22N6O2 — CID 97009444

IUPAC(2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide
SMILESCC(C)C[C@@H](NC(=O)[C@@H](C)n1cccn1)C(=O)Nc1ccn[nH]1
InChIInChI=1S/C15H22N6O2/c1-10(2)9-12(15(23)19-13-5-7-16-20-13)18-14(22)11(3)21-8-4-6-17-21/h4-8,10-12H,9H2,1-3H3,(H,18,22)(H2,16,19,20,23)/t11-,12-/m1/s1
InChIKeyCSIAPDILLAUQJT-VXGBXAGGSA-N
MW318.38 g/mol
LogP1.34
Rot. Bonds7

About (2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide

(2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide (PubChem CID 97009444) has the molecular formula C15H22N6O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is (2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide.

Molecular Properties

Compound Name(2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide
PubChem CID97009444
Molecular FormulaC15H22N6O2
Molecular Weight318.38 g/mol
Exact Mass318.18
IUPAC Name(2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide
SMILESCC(C)C[C@@H](NC(=O)[C@@H](C)n1cccn1)C(=O)Nc1ccn[nH]1
InChIInChI=1S/C15H22N6O2/c1-10(2)9-12(15(23)19-13-5-7-16-20-13)18-14(22)11(3)21-8-4-6-17-21/h4-8,10-12H,9H2,1-3H3,(H,18,22)(H2,16,19,20,23)/t11-,12-/m1/s1
InChIKeyCSIAPDILLAUQJT-VXGBXAGGSA-N
XLogP1.34
TPSA104.70 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 51.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide with MolForge

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Related Compounds

2-[(3-fluorophenyl)carbamoylamino]-4-methyl-N-(1H-pyrazol-5-yl)pentanamide
CID 71879025
2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4-methyl-N-(1H-pyrazol-5-yl)pentanamide
CID 86891237
(2S)-N-[4-methyl-1-oxo-1-(1H-pyrazol-5-ylamino)pentan-2-yl]oxolane-2-carboxamide
CID 127692606
5-methyl-3-[(2-pyrazol-1-ylpropanoylamino)methyl]hexanoic acid
CID 65493074
4-methyl-2-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoylamino]-N-(1H-pyrazol-5-yl)pentanamide
CID 71850592
2-[4-(3-bromophenoxy)butanoylamino]-4-methyl-N-(1H-pyrazol-5-yl)pentanamide
CID 86891031
2-[3-(3,4-dimethylphenoxy)propanoylamino]-4-methyl-N-(1H-pyrazol-5-yl)pentanamide
CID 86891039
2-pyrazol-1-yl-N-[3-(1H-pyrazol-5-ylmethylamino)phenyl]propanamide
CID 71913696
N-phenyl-2-pyrazol-1-ylpropanamide
CID 42949018
N-(4-hydroxybutan-2-yl)-2-pyrazol-1-ylpropanamide
CID 81047310
2-acetamido-N-(1H-pyrazol-5-yl)propanamide
CID 61393558
N-(1-aminopropan-2-yl)-2-pyrazol-1-ylpropanamide
CID 63732994

Frequently Asked Questions

What is the IUPAC name of (2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide?
The IUPAC name of (2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide (CID 97009444) is (2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide.
What is the SMILES notation for (2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide?
The canonical SMILES for (2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide is CC(C)C[C@@H](NC(=O)[C@@H](C)n1cccn1)C(=O)Nc1ccn[nH]1.
What is the InChIKey of (2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide?
The InChIKey is CSIAPDILLAUQJT-VXGBXAGGSA-N. The full InChI is InChI=1S/C15H22N6O2/c1-10(2)9-12(15(23)19-13-5-7-16-20-13)18-14(22)11(3)21-8-4-6-17-21/h4-8,10-12H,9H2,1-3H3,(H,18,22)(H2,16,19,20,23)/t11-,12-/m1/s1.
What are the key properties of (2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide?
(2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide has a molecular weight of 318.38 g/mol, XLogP of 1.34, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-methyl-N-(1H-pyrazol-5-yl)-2-[[(2R)-2-pyrazol-1-ylpropanoyl]amino]pentanamide is sourced from PubChem (CID 97009444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).