6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine

C11H13N5 — CID 61224152

IUPAC6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine
SMILESCc1cc(NCc2ccnc(C)n2)ncn1
InChIInChI=1S/C11H13N5/c1-8-5-11(15-7-14-8)13-6-10-3-4-12-9(2)16-10/h3-5,7H,6H2,1-2H3,(H,13,14,15)
InChIKeyWZYFIYHEYWNDTA-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.50
Rot. Bonds3

About 6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine

6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine (PubChem CID 61224152) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine
PubChem CID61224152
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine
SMILESCc1cc(NCc2ccnc(C)n2)ncn1
InChIInChI=1S/C11H13N5/c1-8-5-11(15-7-14-8)13-6-10-3-4-12-9(2)16-10/h3-5,7H,6H2,1-2H3,(H,13,14,15)
InChIKeyWZYFIYHEYWNDTA-UHFFFAOYSA-N
XLogP1.50
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine
CID 61283435
5-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine
CID 63207972
2,3,5,6-tetrafluoro-N-[(2-methylpyrimidin-4-yl)methyl]aniline
CID 107644035
5-methyl-4-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidine-4,6-diamine
CID 80813252
6-methyl-2-N-[(2-methylpyrimidin-4-yl)methyl]pyridine-2,3-diamine
CID 81133270
3-chloro-N-[(2-methylpyrimidin-4-yl)methyl]-1,2,4-triazin-5-amine
CID 82237575
5-N-[(2-methylpyrimidin-4-yl)methyl]-1,2-thiazole-3,5-diamine
CID 103359219
6-chloro-N-[(2-methylpyrimidin-4-yl)methyl]-2-(trifluoromethyl)pyrimidin-4-amine
CID 106767581
4-bromo-N-[(2-methylpyrimidin-4-yl)methyl]aniline
CID 62747499
2-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidine-2,4-diamine
CID 116795587
N-[(2-methylpyrimidin-4-yl)methyl]-3,4-dihydro-2H-pyrrol-5-amine
CID 79507389
6-methyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrimidin-4-amine
CID 75497248

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine (CID 61224152) is 6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine is Cc1cc(NCc2ccnc(C)n2)ncn1.
What is the InChIKey of 6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine?
The InChIKey is WZYFIYHEYWNDTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-8-5-11(15-7-14-8)13-6-10-3-4-12-9(2)16-10/h3-5,7H,6H2,1-2H3,(H,13,14,15).
What are the key properties of 6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine?
6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine has a molecular weight of 215.26 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 61224152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).