N,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine

C10H17N3 — CID 130679981

IUPACN,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine
SMILESCc1cnc(N(C)CC(C)C)nc1
InChIInChI=1S/C10H17N3/c1-8(2)7-13(4)10-11-5-9(3)6-12-10/h5-6,8H,7H2,1-4H3
InChIKeyURNWYAHLJCFSEX-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.88
Rot. Bonds3

About N,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine

N,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine (PubChem CID 130679981) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine
PubChem CID130679981
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine
SMILESCc1cnc(N(C)CC(C)C)nc1
InChIInChI=1S/C10H17N3/c1-8(2)7-13(4)10-11-5-9(3)6-12-10/h5-6,8H,7H2,1-4H3
InChIKeyURNWYAHLJCFSEX-UHFFFAOYSA-N
XLogP1.88
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine?
The IUPAC name of N,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine (CID 130679981) is N,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine.
What is the SMILES notation for N,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine?
The canonical SMILES for N,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine is Cc1cnc(N(C)CC(C)C)nc1.
What is the InChIKey of N,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine?
The InChIKey is URNWYAHLJCFSEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8(2)7-13(4)10-11-5-9(3)6-12-10/h5-6,8H,7H2,1-4H3.
What are the key properties of N,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine?
N,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine has a molecular weight of 179.27 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-(2-methylpropyl)pyrimidin-2-amine is sourced from PubChem (CID 130679981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).