2-N,2-N,6-trimethyl-4-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidine-2,4-diamine

C19H23N7 — CID 70783075

IUPAC2-N,2-N,6-trimethyl-4-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidine-2,4-diamine
SMILESCc1cc(NC(C)c2cnc(-c3ccncc3)nc2C)nc(N(C)C)n1
InChIInChI=1S/C19H23N7/c1-12-10-17(25-19(22-12)26(4)5)23-13(2)16-11-21-18(24-14(16)3)15-6-8-20-9-7-15/h6-11,13H,1-5H3,(H,22,23,25)
InChIKeyRUFPYZGPWIDTEB-UHFFFAOYSA-N
MW349.44 g/mol
LogP3.18
Rot. Bonds5

About 2-N,2-N,6-trimethyl-4-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidine-2,4-diamine

2-N,2-N,6-trimethyl-4-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidine-2,4-diamine (PubChem CID 70783075) has the molecular formula C19H23N7 and a molecular weight of 349.44 g/mol. Its IUPAC name is 2-N,2-N,6-trimethyl-4-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N,6-trimethyl-4-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidine-2,4-diamine
PubChem CID70783075
Molecular FormulaC19H23N7
Molecular Weight349.44 g/mol
Exact Mass349.20
IUPAC Name2-N,2-N,6-trimethyl-4-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidine-2,4-diamine
SMILESCc1cc(NC(C)c2cnc(-c3ccncc3)nc2C)nc(N(C)C)n1
InChIInChI=1S/C19H23N7/c1-12-10-17(25-19(22-12)26(4)5)23-13(2)16-11-21-18(24-14(16)3)15-6-8-20-9-7-15/h6-11,13H,1-5H3,(H,22,23,25)
InChIKeyRUFPYZGPWIDTEB-UHFFFAOYSA-N
XLogP3.18
TPSA79.72 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,6-trimethyl-4-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidine-2,4-diamine?
The IUPAC name of 2-N,2-N,6-trimethyl-4-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidine-2,4-diamine (CID 70783075) is 2-N,2-N,6-trimethyl-4-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidine-2,4-diamine.
What is the SMILES notation for 2-N,2-N,6-trimethyl-4-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidine-2,4-diamine?
The canonical SMILES for 2-N,2-N,6-trimethyl-4-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidine-2,4-diamine is Cc1cc(NC(C)c2cnc(-c3ccncc3)nc2C)nc(N(C)C)n1.
What is the InChIKey of 2-N,2-N,6-trimethyl-4-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidine-2,4-diamine?
The InChIKey is RUFPYZGPWIDTEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N7/c1-12-10-17(25-19(22-12)26(4)5)23-13(2)16-11-21-18(24-14(16)3)15-6-8-20-9-7-15/h6-11,13H,1-5H3,(H,22,23,25).
What are the key properties of 2-N,2-N,6-trimethyl-4-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidine-2,4-diamine?
2-N,2-N,6-trimethyl-4-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidine-2,4-diamine has a molecular weight of 349.44 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,6-trimethyl-4-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]pyrimidine-2,4-diamine is sourced from PubChem (CID 70783075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).