N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine

C13H21N7 — CID 114542225

IUPACN-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine
SMILESCc1cc(C)n(CCCNc2cc(NN)nc(C)n2)n1
InChIInChI=1S/C13H21N7/c1-9-7-10(2)20(19-9)6-4-5-15-12-8-13(18-14)17-11(3)16-12/h7-8H,4-6,14H2,1-3H3,(H2,15,16,17,18)
InChIKeyIQJXJFWUUZTMDY-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.39
Rot. Bonds6

About N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine

N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine (PubChem CID 114542225) has the molecular formula C13H21N7 and a molecular weight of 275.36 g/mol. Its IUPAC name is N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine
PubChem CID114542225
Molecular FormulaC13H21N7
Molecular Weight275.36 g/mol
Exact Mass275.19
IUPAC NameN-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine
SMILESCc1cc(C)n(CCCNc2cc(NN)nc(C)n2)n1
InChIInChI=1S/C13H21N7/c1-9-7-10(2)20(19-9)6-4-5-15-12-8-13(18-14)17-11(3)16-12/h7-8H,4-6,14H2,1-3H3,(H2,15,16,17,18)
InChIKeyIQJXJFWUUZTMDY-UHFFFAOYSA-N
XLogP1.39
TPSA93.68 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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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Frequently Asked Questions

What is the IUPAC name of N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine?
The IUPAC name of N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine (CID 114542225) is N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine.
What is the SMILES notation for N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine?
The canonical SMILES for N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine is Cc1cc(C)n(CCCNc2cc(NN)nc(C)n2)n1.
What is the InChIKey of N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine?
The InChIKey is IQJXJFWUUZTMDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N7/c1-9-7-10(2)20(19-9)6-4-5-15-12-8-13(18-14)17-11(3)16-12/h7-8H,4-6,14H2,1-3H3,(H2,15,16,17,18).
What are the key properties of N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine?
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine has a molecular weight of 275.36 g/mol, XLogP of 1.39, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine is sourced from PubChem (CID 114542225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).