4-N-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-N-(3-pyridin-2-ylphenyl)pyrimidine-2,4-diamine

C22H24N6 — CID 91262527

IUPAC4-N-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-N-(3-pyridin-2-ylphenyl)pyrimidine-2,4-diamine
SMILESC1=CCN(CCCNc2ccnc(Nc3cccc(-c4ccccn4)c3)n2)C1
InChIInChI=1S/C22H24N6/c1-2-11-23-20(9-1)18-7-5-8-19(17-18)26-22-25-13-10-21(27-22)24-12-6-16-28-14-3-4-15-28/h1-5,7-11,13,17H,6,12,14-16H2,(H2,24,25,26,27)
InChIKeyDPUZGGFVEOGKSB-UHFFFAOYSA-N
MW372.48 g/mol
LogP3.96
Rot. Bonds8

About 4-N-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-N-(3-pyridin-2-ylphenyl)pyrimidine-2,4-diamine

4-N-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-N-(3-pyridin-2-ylphenyl)pyrimidine-2,4-diamine (PubChem CID 91262527) has the molecular formula C22H24N6 and a molecular weight of 372.48 g/mol. Its IUPAC name is 4-N-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-N-(3-pyridin-2-ylphenyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-N-(3-pyridin-2-ylphenyl)pyrimidine-2,4-diamine
PubChem CID91262527
Molecular FormulaC22H24N6
Molecular Weight372.48 g/mol
Exact Mass372.21
IUPAC Name4-N-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-N-(3-pyridin-2-ylphenyl)pyrimidine-2,4-diamine
SMILESC1=CCN(CCCNc2ccnc(Nc3cccc(-c4ccccn4)c3)n2)C1
InChIInChI=1S/C22H24N6/c1-2-11-23-20(9-1)18-7-5-8-19(17-18)26-22-25-13-10-21(27-22)24-12-6-16-28-14-3-4-15-28/h1-5,7-11,13,17H,6,12,14-16H2,(H2,24,25,26,27)
InChIKeyDPUZGGFVEOGKSB-UHFFFAOYSA-N
XLogP3.96
TPSA65.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.48
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-N-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-N-(3-pyridin-2-ylphenyl)pyrimidine-2,4-diamine?
The IUPAC name of 4-N-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-N-(3-pyridin-2-ylphenyl)pyrimidine-2,4-diamine (CID 91262527) is 4-N-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-N-(3-pyridin-2-ylphenyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-N-(3-pyridin-2-ylphenyl)pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-N-(3-pyridin-2-ylphenyl)pyrimidine-2,4-diamine is C1=CCN(CCCNc2ccnc(Nc3cccc(-c4ccccn4)c3)n2)C1.
What is the InChIKey of 4-N-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-N-(3-pyridin-2-ylphenyl)pyrimidine-2,4-diamine?
The InChIKey is DPUZGGFVEOGKSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6/c1-2-11-23-20(9-1)18-7-5-8-19(17-18)26-22-25-13-10-21(27-22)24-12-6-16-28-14-3-4-15-28/h1-5,7-11,13,17H,6,12,14-16H2,(H2,24,25,26,27).
What are the key properties of 4-N-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-N-(3-pyridin-2-ylphenyl)pyrimidine-2,4-diamine?
4-N-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-N-(3-pyridin-2-ylphenyl)pyrimidine-2,4-diamine has a molecular weight of 372.48 g/mol, XLogP of 3.96, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[3-(2,5-dihydropyrrol-1-yl)propyl]-2-N-(3-pyridin-2-ylphenyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 91262527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).