2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine

C15H24N6 — CID 50955622

IUPAC2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine
SMILESCc1cnc(N(C)CCCc2cnn(C)c2)nc1N(C)C
InChIInChI=1S/C15H24N6/c1-12-9-16-15(18-14(12)19(2)3)20(4)8-6-7-13-10-17-21(5)11-13/h9-11H,6-8H2,1-5H3
InChIKeyLBQBBZNCMTWBKD-UHFFFAOYSA-N
MW288.40 g/mol
LogP1.65
Rot. Bonds6

About 2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine

2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine (PubChem CID 50955622) has the molecular formula C15H24N6 and a molecular weight of 288.40 g/mol. Its IUPAC name is 2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine
PubChem CID50955622
Molecular FormulaC15H24N6
Molecular Weight288.40 g/mol
Exact Mass288.21
IUPAC Name2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine
SMILESCc1cnc(N(C)CCCc2cnn(C)c2)nc1N(C)C
InChIInChI=1S/C15H24N6/c1-12-9-16-15(18-14(12)19(2)3)20(4)8-6-7-13-10-17-21(5)11-13/h9-11H,6-8H2,1-5H3
InChIKeyLBQBBZNCMTWBKD-UHFFFAOYSA-N
XLogP1.65
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine?
The IUPAC name of 2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine (CID 50955622) is 2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine.
What is the SMILES notation for 2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine?
The canonical SMILES for 2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine is Cc1cnc(N(C)CCCc2cnn(C)c2)nc1N(C)C.
What is the InChIKey of 2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine?
The InChIKey is LBQBBZNCMTWBKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6/c1-12-9-16-15(18-14(12)19(2)3)20(4)8-6-7-13-10-17-21(5)11-13/h9-11H,6-8H2,1-5H3.
What are the key properties of 2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine?
2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine has a molecular weight of 288.40 g/mol, XLogP of 1.65, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N,4-N,5-tetramethyl-2-N-[3-(1-methylpyrazol-4-yl)propyl]pyrimidine-2,4-diamine is sourced from PubChem (CID 50955622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).