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

C12H15N5O — CID 146148995

IUPACN-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-amine
SMILESCOc1nc(C)cc(NCc2cccc(N)n2)n1
InChIInChI=1S/C12H15N5O/c1-8-6-11(17-12(15-8)18-2)14-7-9-4-3-5-10(13)16-9/h3-6H,7H2,1-2H3,(H2,13,16)(H,14,15,17)
InChIKeyCVJFVRNFGCSNGN-UHFFFAOYSA-N
MW245.29 g/mol
LogP1.38
Rot. Bonds4

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

N-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-amine (PubChem CID 146148995) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is N-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-amine
PubChem CID146148995
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC NameN-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-amine
SMILESCOc1nc(C)cc(NCc2cccc(N)n2)n1
InChIInChI=1S/C12H15N5O/c1-8-6-11(17-12(15-8)18-2)14-7-9-4-3-5-10(13)16-9/h3-6H,7H2,1-2H3,(H2,13,16)(H,14,15,17)
InChIKeyCVJFVRNFGCSNGN-UHFFFAOYSA-N
XLogP1.38
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-amine with MolForge

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Related Compounds

2-methoxy-6-methyl-N-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]pyrimidin-4-amine
CID 154745874
2-chloro-6-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrimidin-4-amine
CID 62482411
4-hydrazinyl-6-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-1,3,5-triazin-2-amine
CID 80908132
N-[2-(2-fluoro-6-methylphenyl)ethyl]-2-methoxy-6-methylpyrimidin-4-amine
CID 143652214
6-methoxy-4-N-methyl-2-N-[(6-methyl-2-pyridinyl)methyl]-1,3,5-triazine-2,4-diamine
CID 80821680
methyl 4-methyl-6-(pyridin-2-ylmethylamino)pyrimidine-2-carboxylate
CID 66287616
3-N-[(6-methyl-2-pyridinyl)methyl]benzene-1,3-diamine
CID 62323012
4-methoxy-N-[[6-[(4-methoxyanilino)methyl]-2-pyridinyl]methyl]aniline
CID 23539990
3-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-one
CID 79374827
4-N-[(6-methyl-2-pyridinyl)methyl]-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114564857
N-[(6-amino-2-pyridinyl)methyl]methanesulfonamide
CID 165476485
N-[[3-(aminomethyl)phenyl]methyl]-2,6-dimethylpyrimidin-4-amine
CID 55031927

Frequently Asked Questions

What is the IUPAC name of N-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-amine?
The IUPAC name of N-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-amine (CID 146148995) is N-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-amine.
What is the SMILES notation for N-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-amine?
The canonical SMILES for N-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-amine is COc1nc(C)cc(NCc2cccc(N)n2)n1.
What is the InChIKey of N-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-amine?
The InChIKey is CVJFVRNFGCSNGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-8-6-11(17-12(15-8)18-2)14-7-9-4-3-5-10(13)16-9/h3-6H,7H2,1-2H3,(H2,13,16)(H,14,15,17).
What are the key properties of N-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-amine?
N-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-amine has a molecular weight of 245.29 g/mol, XLogP of 1.38, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-amine is sourced from PubChem (CID 146148995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).