2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide

C11H15N7O — CID 114220577

IUPAC2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide
SMILESCc1cc(C(=O)NCCn2cccn2)nc(NN)n1
InChIInChI=1S/C11H15N7O/c1-8-7-9(16-11(15-8)17-12)10(19)13-4-6-18-5-2-3-14-18/h2-3,5,7H,4,6,12H2,1H3,(H,13,19)(H,15,16,17)
InChIKeyZECBKKJALFOHJA-UHFFFAOYSA-N
MW261.29 g/mol
LogP-0.30
Rot. Bonds5

About 2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide

2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide (PubChem CID 114220577) has the molecular formula C11H15N7O and a molecular weight of 261.29 g/mol. Its IUPAC name is 2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide
PubChem CID114220577
Molecular FormulaC11H15N7O
Molecular Weight261.29 g/mol
Exact Mass261.13
IUPAC Name2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide
SMILESCc1cc(C(=O)NCCn2cccn2)nc(NN)n1
InChIInChI=1S/C11H15N7O/c1-8-7-9(16-11(15-8)17-12)10(19)13-4-6-18-5-2-3-14-18/h2-3,5,7H,4,6,12H2,1H3,(H,13,19)(H,15,16,17)
InChIKeyZECBKKJALFOHJA-UHFFFAOYSA-N
XLogP-0.30
TPSA110.75 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 5-0.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide
CID 62243688
4-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
CID 81256862
6-hydrazinyl-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide
CID 62243686
3,5-dimethyl-N-(2-pyrazol-1-ylethyl)benzamide
CID 39854489
6-amino-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide
CID 62239354
5-amino-N-(2-pyrazol-1-ylethyl)-1-benzofuran-2-carboxamide
CID 61459996
6-methyl-2-(3-pyrazol-1-ylpropylamino)pyrimidine-4-carbothioamide
CID 107548008
N-(3-amino-3-oxopropyl)-2-(ethylamino)-6-methylpyrimidine-4-carboxamide
CID 114220266
6-amino-N-(2-pyrazol-1-ylethyl)pyridazine-3-carboxamide
CID 62186175
2-chloro-6-(methylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide
CID 62178675
4-chloro-6-methyl-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
CID 81226293
N-(2-pyrazol-1-ylethyl)-1,2-oxazole-3-carboxamide
CID 166135903

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide (CID 114220577) is 2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide is Cc1cc(C(=O)NCCn2cccn2)nc(NN)n1.
What is the InChIKey of 2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide?
The InChIKey is ZECBKKJALFOHJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N7O/c1-8-7-9(16-11(15-8)17-12)10(19)13-4-6-18-5-2-3-14-18/h2-3,5,7H,4,6,12H2,1H3,(H,13,19)(H,15,16,17).
What are the key properties of 2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide?
2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide has a molecular weight of 261.29 g/mol, XLogP of -0.30, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyrimidine-4-carboxamide is sourced from PubChem (CID 114220577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).