4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-2-amine

C12H14N4O — CID 78898230

IUPAC4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-2-amine
SMILESCOc1ccnc(NCc2cccc(C)n2)n1
InChIInChI=1S/C12H14N4O/c1-9-4-3-5-10(15-9)8-14-12-13-7-6-11(16-12)17-2/h3-7H,8H2,1-2H3,(H,13,14,16)
InChIKeyCXLSPZPEFREVTB-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.80
Rot. Bonds4

About 4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-2-amine

4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-2-amine (PubChem CID 78898230) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-2-amine
PubChem CID78898230
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-2-amine
SMILESCOc1ccnc(NCc2cccc(C)n2)n1
InChIInChI=1S/C12H14N4O/c1-9-4-3-5-10(15-9)8-14-12-13-7-6-11(16-12)17-2/h3-7H,8H2,1-2H3,(H,13,14,16)
InChIKeyCXLSPZPEFREVTB-UHFFFAOYSA-N
XLogP1.80
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-4-methoxypyrimidin-2-amine
CID 20510275
1-(2-methoxy-4-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 79267784
6-methoxy-4-N-methyl-2-N-[(6-methyl-2-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine
CID 80821680
4-hydrazinyl-6-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-1,3,5-triazin-2-amine
CID 80908132
4-methoxy-N-(2-methoxy-2-methylpropyl)pyrimidin-2-amine
CID 115658463
N-(2,2-difluoropropyl)-4-methoxypyrimidin-2-amine
CID 131107592
4-ethoxy-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
CID 112636546
4-ethoxy-N-[(2-methylpyrimidin-4-yl)methyl]pyrimidin-2-amine
CID 112636949
N-(4-methoxypyrimidin-2-yl)-N'-propan-2-ylethane-1,2-diamine
CID 62664484
N-[(6-methoxy-3-pyridinyl)methyl]-4-methylpyrimidin-2-amine
CID 62996638
4-methoxy-N-(4-methylsulfanylbutyl)pyrimidin-2-amine
CID 115637365
4-methoxy-N-(thiophen-3-ylmethyl)pyrimidin-2-amine
CID 112685174

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-2-amine?
The IUPAC name of 4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-2-amine (CID 78898230) is 4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-2-amine?
The canonical SMILES for 4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-2-amine is COc1ccnc(NCc2cccc(C)n2)n1.
What is the InChIKey of 4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-2-amine?
The InChIKey is CXLSPZPEFREVTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-9-4-3-5-10(15-9)8-14-12-13-7-6-11(16-12)17-2/h3-7H,8H2,1-2H3,(H,13,14,16).
What are the key properties of 4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-2-amine?
4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-2-amine has a molecular weight of 230.27 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-2-amine is sourced from PubChem (CID 78898230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).