N,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine

C15H20N4 — CID 81311692

IUPACN,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine
SMILESCCNc1nc(-c2ccc(C)cn2)nc(C)c1CC
InChIInChI=1S/C15H20N4/c1-5-12-11(4)18-15(19-14(12)16-6-2)13-8-7-10(3)9-17-13/h7-9H,5-6H2,1-4H3,(H,16,18,19)
InChIKeyRVLUPYCOPBLRFC-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.15
Rot. Bonds4

About N,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine

N,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine (PubChem CID 81311692) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine
PubChem CID81311692
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine
SMILESCCNc1nc(-c2ccc(C)cn2)nc(C)c1CC
InChIInChI=1S/C15H20N4/c1-5-12-11(4)18-15(19-14(12)16-6-2)13-8-7-10(3)9-17-13/h7-9H,5-6H2,1-4H3,(H,16,18,19)
InChIKeyRVLUPYCOPBLRFC-UHFFFAOYSA-N
XLogP3.15
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(5-methyl-2-pyridinyl)-5,6,7,8-tetrahydroquinazolin-4-amine
CID 81312553
N,5-diethyl-6-methyl-2-(2-methylphenyl)pyrimidin-4-amine
CID 62191964
5-bromo-6-methyl-2-(5-methyl-2-pyridinyl)-N-propylpyrimidin-4-amine
CID 81311702
N-ethyl-5-iodo-6-(2-methylpropyl)-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine
CID 81307662
N,5-diethyl-2-(4-fluorophenyl)-6-methylpyrimidin-4-amine
CID 62192315
2-(2-bromophenyl)-N,5-diethyl-6-methylpyrimidin-4-amine
CID 55219975
2-(5-chloro-1,3-thiazol-2-yl)-N,5-diethyl-6-methylpyrimidin-4-amine
CID 107125278
2-(2,3-dichlorophenyl)-N,5-diethyl-6-methylpyrimidin-4-amine
CID 63485446
N,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine
CID 63485450
N-ethyl-2-(5-methyl-2-pyridinyl)-6-propylpyrimidin-4-amine
CID 81312552
2-(3-bromofuran-2-yl)-N,5-diethyl-6-methylpyrimidin-4-amine
CID 106889181
2-(5-methyl-2-pyridinyl)-N-propyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 81311695

Frequently Asked Questions

What is the IUPAC name of N,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine?
The IUPAC name of N,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine (CID 81311692) is N,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine.
What is the SMILES notation for N,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine?
The canonical SMILES for N,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine is CCNc1nc(-c2ccc(C)cn2)nc(C)c1CC.
What is the InChIKey of N,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine?
The InChIKey is RVLUPYCOPBLRFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-5-12-11(4)18-15(19-14(12)16-6-2)13-8-7-10(3)9-17-13/h7-9H,5-6H2,1-4H3,(H,16,18,19).
What are the key properties of N,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine?
N,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine has a molecular weight of 256.35 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-diethyl-6-methyl-2-(5-methyl-2-pyridinyl)pyrimidin-4-amine is sourced from PubChem (CID 81311692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).