N-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide

C14H26N6O — CID 62243518

IUPACN-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide
SMILESCC(C)c1ncc(NN)c(C(=O)NCC(C)(C)N(C)C)n1
InChIInChI=1S/C14H26N6O/c1-9(2)12-16-7-10(19-15)11(18-12)13(21)17-8-14(3,4)20(5)6/h7,9,19H,8,15H2,1-6H3,(H,17,21)
InChIKeyWEZJLNGCMHUCQT-UHFFFAOYSA-N
MW294.40 g/mol
LogP0.96
Rot. Bonds6

About N-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide

N-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide (PubChem CID 62243518) has the molecular formula C14H26N6O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide
PubChem CID62243518
Molecular FormulaC14H26N6O
Molecular Weight294.40 g/mol
Exact Mass294.22
IUPAC NameN-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide
SMILESCC(C)c1ncc(NN)c(C(=O)NCC(C)(C)N(C)C)n1
InChIInChI=1S/C14H26N6O/c1-9(2)12-16-7-10(19-15)11(18-12)13(21)17-8-14(3,4)20(5)6/h7,9,19H,8,15H2,1-6H3,(H,17,21)
InChIKeyWEZJLNGCMHUCQT-UHFFFAOYSA-N
XLogP0.96
TPSA96.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 50.96
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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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide?
The IUPAC name of N-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide (CID 62243518) is N-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide is CC(C)c1ncc(NN)c(C(=O)NCC(C)(C)N(C)C)n1.
What is the InChIKey of N-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide?
The InChIKey is WEZJLNGCMHUCQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N6O/c1-9(2)12-16-7-10(19-15)11(18-12)13(21)17-8-14(3,4)20(5)6/h7,9,19H,8,15H2,1-6H3,(H,17,21).
What are the key properties of N-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide?
N-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 0.96, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-methylpropyl]-5-hydrazinyl-2-propan-2-ylpyrimidine-4-carboxamide is sourced from PubChem (CID 62243518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).