1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide

C14H24N6O — CID 80994949

IUPAC1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide
SMILESCc1c(NN)nc(C(C)C)nc1N1CCCCC1C(N)=O
InChIInChI=1S/C14H24N6O/c1-8(2)12-17-13(19-16)9(3)14(18-12)20-7-5-4-6-10(20)11(15)21/h8,10H,4-7,16H2,1-3H3,(H2,15,21)(H,17,18,19)
InChIKeyWJIHBGATJDNESP-UHFFFAOYSA-N
MW292.39 g/mol
LogP1.04
Rot. Bonds4

About 1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide

1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide (PubChem CID 80994949) has the molecular formula C14H24N6O and a molecular weight of 292.39 g/mol. Its IUPAC name is 1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide
PubChem CID80994949
Molecular FormulaC14H24N6O
Molecular Weight292.39 g/mol
Exact Mass292.20
IUPAC Name1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide
SMILESCc1c(NN)nc(C(C)C)nc1N1CCCCC1C(N)=O
InChIInChI=1S/C14H24N6O/c1-8(2)12-17-13(19-16)9(3)14(18-12)20-7-5-4-6-10(20)11(15)21/h8,10H,4-7,16H2,1-3H3,(H2,15,21)(H,17,18,19)
InChIKeyWJIHBGATJDNESP-UHFFFAOYSA-N
XLogP1.04
TPSA110.16 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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

[1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)azepan-2-yl]methanol
CID 116640785
1-(2-tert-butyl-6-hydrazinyl-5-methylpyrimidin-4-yl)pyrrolidine-2-carboxamide
CID 81000899
[5-methyl-2-propan-2-yl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine
CID 83043823
1-(6-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide
CID 80964808
1-(6-amino-2,5-dimethylpyrimidin-4-yl)piperidine-2-carboxamide
CID 80806267
1-[5-methyl-6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]piperidine-3-carboxamide
CID 80975607
1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidine-2-carboxamide
CID 80986918
1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)-N-methylpyrrolidine-2-carboxamide
CID 80994938
1-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)piperidine-2-carboxamide
CID 103332954
N-cyclopentyl-6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 81001479
2-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 81006891
[6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 81006221

Frequently Asked Questions

What is the IUPAC name of 1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide?
The IUPAC name of 1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide (CID 80994949) is 1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide?
The canonical SMILES for 1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide is Cc1c(NN)nc(C(C)C)nc1N1CCCCC1C(N)=O.
What is the InChIKey of 1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide?
The InChIKey is WJIHBGATJDNESP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6O/c1-8(2)12-17-13(19-16)9(3)14(18-12)20-7-5-4-6-10(20)11(15)21/h8,10H,4-7,16H2,1-3H3,(H2,15,21)(H,17,18,19).
What are the key properties of 1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide?
1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide has a molecular weight of 292.39 g/mol, XLogP of 1.04, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidine-2-carboxamide is sourced from PubChem (CID 80994949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).