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

C11H13N5 — CID 63207972

IUPAC5-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine
SMILESCc1cnc(NCc2ccnc(C)n2)nc1
InChIInChI=1S/C11H13N5/c1-8-5-13-11(14-6-8)15-7-10-3-4-12-9(2)16-10/h3-6H,7H2,1-2H3,(H,13,14,15)
InChIKeyPUFRKBQYDMXIKN-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.50
Rot. Bonds3

About 5-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine

5-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine (PubChem CID 63207972) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 5-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine
PubChem CID63207972
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name5-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine
SMILESCc1cnc(NCc2ccnc(C)n2)nc1
InChIInChI=1S/C11H13N5/c1-8-5-13-11(14-6-8)15-7-10-3-4-12-9(2)16-10/h3-6H,7H2,1-2H3,(H,13,14,15)
InChIKeyPUFRKBQYDMXIKN-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

2-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidine-2,4-diamine
CID 116795587
5-bromo-2-N-ethyl-4-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidine-2,4-diamine
CID 80813021
4-bromo-N-[(2-methylpyrimidin-4-yl)methyl]aniline
CID 62747499
6-chloro-4-N-methyl-2-N-[(2-methylpyrimidin-4-yl)methyl]-1,3,5-triazine-2,4-diamine
CID 80813733
4-ethoxy-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine
CID 112636949
4-methoxy-N-[(2-methylpyrimidin-4-yl)methyl]aniline
CID 62748569
2,3,5,6-tetrafluoro-N-[(2-methylpyrimidin-4-yl)methyl]aniline
CID 107644035
N-[(2-methylpyrimidin-4-yl)methyl]-1H-imidazol-2-amine
CID 106564209
3-methyl-N-[(2-methylpyrimidin-4-yl)methyl]-1,2,4-oxadiazol-5-amine
CID 106659595
3-chloro-N-[(2-methylpyrimidin-4-yl)methyl]-1,2,4-triazin-5-amine
CID 82237575
6-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-4-amine
CID 61224152
6-methyl-2-N-[(2-methylpyrimidin-4-yl)methyl]pyridine-2,3-diamine
CID 81133270

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine?
The IUPAC name of 5-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine (CID 63207972) is 5-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine.
What is the SMILES notation for 5-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine?
The canonical SMILES for 5-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine is Cc1cnc(NCc2ccnc(C)n2)nc1.
What is the InChIKey of 5-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine?
The InChIKey is PUFRKBQYDMXIKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-8-5-13-11(14-6-8)15-7-10-3-4-12-9(2)16-10/h3-6H,7H2,1-2H3,(H,13,14,15).
What are the key properties of 5-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine?
5-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-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 5-methyl-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine is sourced from PubChem (CID 63207972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).