4-methoxy-N-methyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine

C11H13N5O — CID 66271479

IUPAC4-methoxy-N-methyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine
SMILESCNc1nc(OC)nc(-c2cnccc2C)n1
InChIInChI=1S/C11H13N5O/c1-7-4-5-13-6-8(7)9-14-10(12-2)16-11(15-9)17-3/h4-6H,1-3H3,(H,12,14,15,16)
InChIKeyCVOJJANKAMKOJB-UHFFFAOYSA-N
MW231.26 g/mol
LogP1.29
Rot. Bonds3

About 4-methoxy-N-methyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine

4-methoxy-N-methyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine (PubChem CID 66271479) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 4-methoxy-N-methyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-methyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine
PubChem CID66271479
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name4-methoxy-N-methyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine
SMILESCNc1nc(OC)nc(-c2cnccc2C)n1
InChIInChI=1S/C11H13N5O/c1-7-4-5-13-6-8(7)9-14-10(12-2)16-11(15-9)17-3/h4-6H,1-3H3,(H,12,14,15,16)
InChIKeyCVOJJANKAMKOJB-UHFFFAOYSA-N
XLogP1.29
TPSA72.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(Benzylamino)pyridine
CID 23362
2-Pyridinamine, 4-methyl-N-(phenylmethyl)-
CID 83053
Amprolium ion
CID 2178
4-(Pyridin-3-yl)pyrimidin-2-amine
CID 12450582
6-Methyl-N4-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
CID 2725571
s-Triazine, 2-amino-4-piperidino-6-(3-pyridyl)-
CID 207459
2-(Pyridin-3-yl)pyrimidine
CID 13349629
1,3,5-Triazine-2,4-diamine, N,N-dimethyl-6-(3-pyridinyl)-
CID 740942
11-Ethyldipyrido[2,3-b:3',2'-f]azepine
CID 470619
N,N'-Bis(3-methyl-2-pyridinyl)thiourea
CID 3003755
N-benzyl-2-pyridin-3-ylpyrimidin-4-amine
CID 3233704
N-phenyl-4-(pyridin-4-yl)pyrimidin-2-amine
CID 14346985

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-methoxy-N-methyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine (CID 66271479) is 4-methoxy-N-methyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methoxy-N-methyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methoxy-N-methyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine is CNc1nc(OC)nc(-c2cnccc2C)n1.
What is the InChIKey of 4-methoxy-N-methyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine?
The InChIKey is CVOJJANKAMKOJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-7-4-5-13-6-8(7)9-14-10(12-2)16-11(15-9)17-3/h4-6H,1-3H3,(H,12,14,15,16).
What are the key properties of 4-methoxy-N-methyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine?
4-methoxy-N-methyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine has a molecular weight of 231.26 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 66271479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).