3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine

C11H12N4 — CID 66973402

IUPAC3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine
SMILESCc1cccnc1NCc1cncnc1
InChIInChI=1S/C11H12N4/c1-9-3-2-4-14-11(9)15-7-10-5-12-8-13-6-10/h2-6,8H,7H2,1H3,(H,14,15)
InChIKeyIDHJFGJRHCGCCQ-UHFFFAOYSA-N
MW200.25 g/mol
LogP1.79
Rot. Bonds3

About 3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine

3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine (PubChem CID 66973402) has the molecular formula C11H12N4 and a molecular weight of 200.25 g/mol. Its IUPAC name is 3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine
PubChem CID66973402
Molecular FormulaC11H12N4
Molecular Weight200.25 g/mol
Exact Mass200.11
IUPAC Name3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine
SMILESCc1cccnc1NCc1cncnc1
InChIInChI=1S/C11H12N4/c1-9-3-2-4-14-11(9)15-7-10-5-12-8-13-6-10/h2-6,8H,7H2,1H3,(H,14,15)
InChIKeyIDHJFGJRHCGCCQ-UHFFFAOYSA-N
XLogP1.79
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.25
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine
CID 82679621
N-[(4-chlorophenyl)methyl]-3-methylpyridin-2-amine
CID 60704947
3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine
CID 115735497
4-[[(3-methyl-2-pyridinyl)amino]methyl]benzonitrile
CID 60704932
3-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyridin-2-amine
CID 115867856
N-[(3-chlorophenyl)methyl]-3-methylpyridin-2-amine
CID 60704963
3-methyl-N-[(3-methylfuran-2-yl)methyl]pyridin-2-amine
CID 115735488
methyl 4-[[(3-methyl-2-pyridinyl)amino]methyl]benzoate
CID 83316546
2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol
CID 65109200
N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-3-methylpyridin-2-amine
CID 115735496
5-chloro-N-[(3-methyl-2-pyridinyl)methyl]pyrimidin-4-amine
CID 105369414
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-3-methylpyridin-2-amine
CID 79523703

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine?
The IUPAC name of 3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine (CID 66973402) is 3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine?
The canonical SMILES for 3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine is Cc1cccnc1NCc1cncnc1.
What is the InChIKey of 3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine?
The InChIKey is IDHJFGJRHCGCCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-9-3-2-4-14-11(9)15-7-10-5-12-8-13-6-10/h2-6,8H,7H2,1H3,(H,14,15).
What are the key properties of 3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine?
3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine has a molecular weight of 200.25 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 66973402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).