5-hydrazinyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidine-4-carboxamide

C15H25N5O — CID 62248681

IUPAC5-hydrazinyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidine-4-carboxamide
SMILESCC(C)c1ncc(NN)c(C(=O)NC2CCCCC2C)n1
InChIInChI=1S/C15H25N5O/c1-9(2)14-17-8-12(20-16)13(19-14)15(21)18-11-7-5-4-6-10(11)3/h8-11,20H,4-7,16H2,1-3H3,(H,18,21)
InChIKeySUXJCZJUTGETJF-UHFFFAOYSA-N
MW291.40 g/mol
LogP2.19
Rot. Bonds4

About 5-hydrazinyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidine-4-carboxamide

5-hydrazinyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidine-4-carboxamide (PubChem CID 62248681) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is 5-hydrazinyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidine-4-carboxamide
PubChem CID62248681
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC Name5-hydrazinyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidine-4-carboxamide
SMILESCC(C)c1ncc(NN)c(C(=O)NC2CCCCC2C)n1
InChIInChI=1S/C15H25N5O/c1-9(2)14-17-8-12(20-16)13(19-14)15(21)18-11-7-5-4-6-10(11)3/h8-11,20H,4-7,16H2,1-3H3,(H,18,21)
InChIKeySUXJCZJUTGETJF-UHFFFAOYSA-N
XLogP2.19
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 52.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

[(2S,6R)-2,6-dimethylpiperidin-1-yl]-(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)methanone
CID 104968886
5-chloro-N-[(1R,2R)-2-hydroxycyclohexyl]-2-propan-2-ylpyrimidine-4-carboxamide
CID 104927396
cis-(1R,2S)-2-[(5-chloro-2-propan-2-ylpyrimidine-4-carbonyl)amino]cycloheptane-1-carboxylic acid
CID 97320175
5-hydrazinyl-N-pentan-2-yl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62233583
5-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]-2-propan-2-ylpyrimidine-4-carboxamide
CID 63862625
N-cyclopropyl-5-(ethylamino)-2-propan-2-ylpyrimidine-4-carboxamide
CID 62173238
N-[2-(ethylamino)-2-oxoethyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62241398
5-hydrazinyl-N-(5-methylhexyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 115327342
N-[1-(ethylamino)-1-oxopropan-2-yl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62241327
N-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62243518
1-N,4-N-bis[(1S,2R)-2-methylcyclohexyl]benzene-1,4-dicarboxamide
CID 124805645
(5-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)-[3-(1-hydroxyethyl)pyrrolidin-1-yl]methanone
CID 115967129

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidine-4-carboxamide?
The IUPAC name of 5-hydrazinyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidine-4-carboxamide (CID 62248681) is 5-hydrazinyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidine-4-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidine-4-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidine-4-carboxamide is CC(C)c1ncc(NN)c(C(=O)NC2CCCCC2C)n1.
What is the InChIKey of 5-hydrazinyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidine-4-carboxamide?
The InChIKey is SUXJCZJUTGETJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c1-9(2)14-17-8-12(20-16)13(19-14)15(21)18-11-7-5-4-6-10(11)3/h8-11,20H,4-7,16H2,1-3H3,(H,18,21).
What are the key properties of 5-hydrazinyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidine-4-carboxamide?
5-hydrazinyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidine-4-carboxamide has a molecular weight of 291.40 g/mol, XLogP of 2.19, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidine-4-carboxamide is sourced from PubChem (CID 62248681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).