(2R)-N-(6-methyl-2-pyridinyl)-2-(4-nitropyrazol-1-yl)propanamide

C12H13N5O3 — CID 7304876

IUPAC(2R)-N-(6-methyl-2-pyridinyl)-2-(4-nitropyrazol-1-yl)propanamide
SMILESCc1cccc(NC(=O)[C@@H](C)n2cc([N+](=O)[O-])cn2)n1
InChIInChI=1S/C12H13N5O3/c1-8-4-3-5-11(14-8)15-12(18)9(2)16-7-10(6-13-16)17(19)20/h3-7,9H,1-2H3,(H,14,15,18)/t9-/m1/s1
InChIKeyNFQUIEVQHKBGOR-SECBINFHSA-N
MW275.27 g/mol
LogP1.69
Rot. Bonds4

About (2R)-N-(6-methyl-2-pyridinyl)-2-(4-nitropyrazol-1-yl)propanamide

(2R)-N-(6-methyl-2-pyridinyl)-2-(4-nitropyrazol-1-yl)propanamide (PubChem CID 7304876) has the molecular formula C12H13N5O3 and a molecular weight of 275.27 g/mol. Its IUPAC name is (2R)-N-(6-methyl-2-pyridinyl)-2-(4-nitropyrazol-1-yl)propanamide.

Molecular Properties

Compound Name(2R)-N-(6-methyl-2-pyridinyl)-2-(4-nitropyrazol-1-yl)propanamide
PubChem CID7304876
Molecular FormulaC12H13N5O3
Molecular Weight275.27 g/mol
Exact Mass275.10
IUPAC Name(2R)-N-(6-methyl-2-pyridinyl)-2-(4-nitropyrazol-1-yl)propanamide
SMILESCc1cccc(NC(=O)[C@@H](C)n2cc([N+](=O)[O-])cn2)n1
InChIInChI=1S/C12H13N5O3/c1-8-4-3-5-11(14-8)15-12(18)9(2)16-7-10(6-13-16)17(19)20/h3-7,9H,1-2H3,(H,14,15,18)/t9-/m1/s1
InChIKeyNFQUIEVQHKBGOR-SECBINFHSA-N
XLogP1.69
TPSA102.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.27
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(6-methyl-2-pyridinyl)-3-(4-nitropyrazol-1-yl)propanamide
CID 60574033
(2R)-N-(2,3-dichlorophenyl)-2-(4-nitropyrazol-1-yl)propanamide
CID 7366681
2-(4-nitropyrazol-1-yl)-N-(2,3,4,5,6-pentafluorophenyl)propanamide
CID 19528793
N-ethyl-2-(4-nitropyrazol-1-yl)propanamide
CID 19534268
2-(4-nitropyrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 4915850
(2R)-N-[(2-methylphenyl)methyl]-2-(4-nitropyrazol-1-yl)propanamide
CID 97340692
4-[[(2S)-2-(4-nitropyrazol-1-yl)propanoyl]amino]benzamide
CID 831802
N-(3-fluoro-4-methylphenyl)-2-(4-nitropyrazol-1-yl)propanamide
CID 75517792
2-(4-nitropyrazol-1-yl)-N-(2-sulfanylethyl)propanamide
CID 19528811
N-butan-2-yl-2-(4-nitropyrazol-1-yl)propanamide
CID 19528821
N-(furan-2-ylmethyl)-2-(4-nitropyrazol-1-yl)propanamide
CID 4918403
N-[3-(2-methylphenoxy)-5-nitrophenyl]-2-(4-nitropyrazol-1-yl)propanamide
CID 19528845

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(6-methyl-2-pyridinyl)-2-(4-nitropyrazol-1-yl)propanamide?
The IUPAC name of (2R)-N-(6-methyl-2-pyridinyl)-2-(4-nitropyrazol-1-yl)propanamide (CID 7304876) is (2R)-N-(6-methyl-2-pyridinyl)-2-(4-nitropyrazol-1-yl)propanamide.
What is the SMILES notation for (2R)-N-(6-methyl-2-pyridinyl)-2-(4-nitropyrazol-1-yl)propanamide?
The canonical SMILES for (2R)-N-(6-methyl-2-pyridinyl)-2-(4-nitropyrazol-1-yl)propanamide is Cc1cccc(NC(=O)[C@@H](C)n2cc([N+](=O)[O-])cn2)n1.
What is the InChIKey of (2R)-N-(6-methyl-2-pyridinyl)-2-(4-nitropyrazol-1-yl)propanamide?
The InChIKey is NFQUIEVQHKBGOR-SECBINFHSA-N. The full InChI is InChI=1S/C12H13N5O3/c1-8-4-3-5-11(14-8)15-12(18)9(2)16-7-10(6-13-16)17(19)20/h3-7,9H,1-2H3,(H,14,15,18)/t9-/m1/s1.
What are the key properties of (2R)-N-(6-methyl-2-pyridinyl)-2-(4-nitropyrazol-1-yl)propanamide?
(2R)-N-(6-methyl-2-pyridinyl)-2-(4-nitropyrazol-1-yl)propanamide has a molecular weight of 275.27 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(6-methyl-2-pyridinyl)-2-(4-nitropyrazol-1-yl)propanamide is sourced from PubChem (CID 7304876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).