N,2-diethyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine

C14H18N4 — CID 80935529

IUPACN,2-diethyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine
SMILESCCNc1cc(-c2ccncc2C)nc(CC)n1
InChIInChI=1S/C14H18N4/c1-4-13-17-12(8-14(18-13)16-5-2)11-6-7-15-9-10(11)3/h6-9H,4-5H2,1-3H3,(H,16,17,18)
InChIKeyQXWPIFPJEHJSKP-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.84
Rot. Bonds4

About N,2-diethyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine

N,2-diethyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine (PubChem CID 80935529) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N,2-diethyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,2-diethyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine
PubChem CID80935529
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN,2-diethyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine
SMILESCCNc1cc(-c2ccncc2C)nc(CC)n1
InChIInChI=1S/C14H18N4/c1-4-13-17-12(8-14(18-13)16-5-2)11-6-7-15-9-10(11)3/h6-9H,4-5H2,1-3H3,(H,16,17,18)
InChIKeyQXWPIFPJEHJSKP-UHFFFAOYSA-N
XLogP2.84
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,2-diethyl-6-(2-methylphenyl)pyrimidin-4-amine
CID 80935861
N-ethyl-6-(3-methyl-4-pyridinyl)-2-propan-2-ylpyrimidin-4-amine
CID 80952791
2-ethyl-N-methyl-6-(4-methyl-3-pyridinyl)pyrimidin-4-amine
CID 80935966
N,2-diethyl-6-pyridin-3-ylpyrimidin-4-amine
CID 78990312
6-(3-methyl-4-pyridinyl)-N-propyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106769597
6-(2,5-difluorophenyl)-N,2-diethylpyrimidin-4-amine
CID 80936764
6-N,2-diethyl-4-N-(2-pyridin-4-ylethyl)pyrimidine-4,6-diamine
CID 80933212
6-bromo-2-ethyl-N-[(3-methyl-4-pyridinyl)methyl]pyrimidin-4-amine
CID 114701517
2-ethyl-6-(4-methoxy-2-methylphenyl)-N-propylpyrimidin-4-amine
CID 80939033
N,2-diethyl-6-(4-propan-2-ylphenyl)pyrimidin-4-amine
CID 80936235
N,2-diethyl-6-quinolin-3-ylpyrimidin-4-amine
CID 80938836
N,2-diethyl-6-(3-fluorophenyl)pyrimidin-4-amine
CID 80936579

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine?
The IUPAC name of N,2-diethyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine (CID 80935529) is N,2-diethyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine.
What is the SMILES notation for N,2-diethyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine?
The canonical SMILES for N,2-diethyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine is CCNc1cc(-c2ccncc2C)nc(CC)n1.
What is the InChIKey of N,2-diethyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine?
The InChIKey is QXWPIFPJEHJSKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-4-13-17-12(8-14(18-13)16-5-2)11-6-7-15-9-10(11)3/h6-9H,4-5H2,1-3H3,(H,16,17,18).
What are the key properties of N,2-diethyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine?
N,2-diethyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine has a molecular weight of 242.33 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine is sourced from PubChem (CID 80935529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).