4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine

C10H11N5 — CID 114561921

IUPAC4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine
SMILESCc1ncccc1Nc1cc(N)ncn1
InChIInChI=1S/C10H11N5/c1-7-8(3-2-4-12-7)15-10-5-9(11)13-6-14-10/h2-6H,1H3,(H3,11,13,14,15)
InChIKeyBPVONAYCOVDMFW-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.51
Rot. Bonds2

About 4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine

4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine (PubChem CID 114561921) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is 4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine
PubChem CID114561921
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Name4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine
SMILESCc1ncccc1Nc1cc(N)ncn1
InChIInChI=1S/C10H11N5/c1-7-8(3-2-4-12-7)15-10-5-9(11)13-6-14-10/h2-6H,1H3,(H3,11,13,14,15)
InChIKeyBPVONAYCOVDMFW-UHFFFAOYSA-N
XLogP1.51
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine?
The IUPAC name of 4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine (CID 114561921) is 4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine?
The canonical SMILES for 4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine is Cc1ncccc1Nc1cc(N)ncn1.
What is the InChIKey of 4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine?
The InChIKey is BPVONAYCOVDMFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c1-7-8(3-2-4-12-7)15-10-5-9(11)13-6-14-10/h2-6H,1H3,(H3,11,13,14,15).
What are the key properties of 4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine?
4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine has a molecular weight of 201.23 g/mol, XLogP of 1.51, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2-methyl-3-pyridinyl)pyrimidine-4,6-diamine is sourced from PubChem (CID 114561921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).