N-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine

C12H19N5 — CID 80917549

IUPACN-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
SMILESCc1c(NN)ncnc1N(CC1CC1)C1CC1
InChIInChI=1S/C12H19N5/c1-8-11(16-13)14-7-15-12(8)17(10-4-5-10)6-9-2-3-9/h7,9-10H,2-6,13H2,1H3,(H,14,15,16)
InChIKeyLQJKLDHFOFBIGZ-UHFFFAOYSA-N
MW233.32 g/mol
LogP1.45
Rot. Bonds5

About N-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine

N-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine (PubChem CID 80917549) has the molecular formula C12H19N5 and a molecular weight of 233.32 g/mol. Its IUPAC name is N-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
PubChem CID80917549
Molecular FormulaC12H19N5
Molecular Weight233.32 g/mol
Exact Mass233.16
IUPAC NameN-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine
SMILESCc1c(NN)ncnc1N(CC1CC1)C1CC1
InChIInChI=1S/C12H19N5/c1-8-11(16-13)14-7-15-12(8)17(10-4-5-10)6-9-2-3-9/h7,9-10H,2-6,13H2,1H3,(H,14,15,16)
InChIKeyLQJKLDHFOFBIGZ-UHFFFAOYSA-N
XLogP1.45
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 51.45
H-Bond Donors ≤ 52
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

4-N-cyclopropyl-4-N-(cyclopropylmethyl)-6-N-ethyl-5-methylpyrimidine-4,6-diamine
CID 80844060
N-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80917857
N-(cyclopropylmethyl)-5-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80899182
6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine
CID 80927908
4-N-cyclopentyl-4-N-ethyl-6-N,5-dimethylpyrimidine-4,6-diamine
CID 80781625
4-N-cyclopropyl-4-N-(2-methoxyethyl)-6-N,5-dimethylpyrimidine-4,6-diamine
CID 80808426
N-(cyclopropylmethyl)-N-ethyl-6-hydrazinyl-5-propan-2-ylpyrimidin-4-amine
CID 80913297
N-(cyclopropylmethyl)-6-hydrazinyl-N-methyl-5-nitropyrimidin-4-amine
CID 80899454
2-[(6-hydrazinyl-5-methylpyrimidin-4-yl)-methylamino]cyclohexan-1-ol
CID 102640226
N-[(4-ethylcyclohexyl)methyl]-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 80902835
N,N-bis(cyclopropylmethyl)-6-hydrazinyl-5-nitropyrimidin-4-amine
CID 80905890
6-hydrazinyl-N,5-dimethyl-N-pentan-3-ylpyrimidin-4-amine
CID 80905747

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine?
The IUPAC name of N-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine (CID 80917549) is N-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine.
What is the SMILES notation for N-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine?
The canonical SMILES for N-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine is Cc1c(NN)ncnc1N(CC1CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine?
The InChIKey is LQJKLDHFOFBIGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5/c1-8-11(16-13)14-7-15-12(8)17(10-4-5-10)6-9-2-3-9/h7,9-10H,2-6,13H2,1H3,(H,14,15,16).
What are the key properties of N-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine?
N-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine has a molecular weight of 233.32 g/mol, XLogP of 1.45, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(cyclopropylmethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80917549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).