5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide

C14H25N5O — CID 62242106

IUPAC5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide
SMILESCCCCCN(C)C(=O)c1nc(C(C)C)ncc1NN
InChIInChI=1S/C14H25N5O/c1-5-6-7-8-19(4)14(20)12-11(18-15)9-16-13(17-12)10(2)3/h9-10,18H,5-8,15H2,1-4H3
InChIKeyYZLIHQFPTKLVDK-UHFFFAOYSA-N
MW279.39 g/mol
LogP2.15
Rot. Bonds7

About 5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide

5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide (PubChem CID 62242106) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide
PubChem CID62242106
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide
SMILESCCCCCN(C)C(=O)c1nc(C(C)C)ncc1NN
InChIInChI=1S/C14H25N5O/c1-5-6-7-8-19(4)14(20)12-11(18-15)9-16-13(17-12)10(2)3/h9-10,18H,5-8,15H2,1-4H3
InChIKeyYZLIHQFPTKLVDK-UHFFFAOYSA-N
XLogP2.15
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2,2-dimethylpropyl)-5-hydrazinyl-N-methyl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62243662
N-ethyl-5-hydrazinyl-N-(2-hydroxyethyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 62237150
5-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]-2-propan-2-ylpyrimidine-4-carboxamide
CID 63862625
5-hydrazinyl-N-pentan-2-yl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62233583
5-(ethylamino)-N-methyl-2-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidine-4-carboxamide
CID 62179329
N-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62243518
N-[3-(dimethylamino)propyl]-5-(ethylamino)-2-propan-2-ylpyrimidine-4-carboxamide
CID 62166595
N-(2-cyanoethyl)-5-hydrazinyl-N,2-di(propan-2-yl)pyrimidine-4-carboxamide
CID 62241285
N-[2-(ethylamino)-2-oxoethyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62241398
N-(4-amino-4-oxobutyl)-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62236900
5-hydrazinyl-N-(5-methylhexyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 115327342
5-(ethylamino)-2-propan-2-ylpyrimidine-4-carboxamide
CID 62167379

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide?
The IUPAC name of 5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide (CID 62242106) is 5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide is CCCCCN(C)C(=O)c1nc(C(C)C)ncc1NN.
What is the InChIKey of 5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide?
The InChIKey is YZLIHQFPTKLVDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-5-6-7-8-19(4)14(20)12-11(18-15)9-16-13(17-12)10(2)3/h9-10,18H,5-8,15H2,1-4H3.
What are the key properties of 5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide?
5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide has a molecular weight of 279.39 g/mol, XLogP of 2.15, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide is sourced from PubChem (CID 62242106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).