N-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine

C15H20N4 — CID 62913834

IUPACN-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine
SMILESCCNc1nc(-c2ccncc2)nc(C)c1C(C)C
InChIInChI=1S/C15H20N4/c1-5-17-15-13(10(2)3)11(4)18-14(19-15)12-6-8-16-9-7-12/h6-10H,5H2,1-4H3,(H,17,18,19)
InChIKeyUDAJOWHWYKOPCW-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.40
Rot. Bonds4

About N-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine

N-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine (PubChem CID 62913834) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine
PubChem CID62913834
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine
SMILESCCNc1nc(-c2ccncc2)nc(C)c1C(C)C
InChIInChI=1S/C15H20N4/c1-5-17-15-13(10(2)3)11(4)18-14(19-15)12-6-8-16-9-7-12/h6-10H,5H2,1-4H3,(H,17,18,19)
InChIKeyUDAJOWHWYKOPCW-UHFFFAOYSA-N
XLogP3.40
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 ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(4-fluoro-3-methylphenyl)-6-methyl-5-propan-2-ylpyrimidin-4-amine
CID 63485270
N-ethyl-2-(4-fluoro-2-methylphenyl)-6-methyl-5-propan-2-ylpyrimidin-4-amine
CID 81272931
2-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-propan-2-ylpropan-1-amine
CID 62757106
2-(2-bromo-4-fluorophenyl)-N-ethyl-6-methyl-5-propan-2-ylpyrimidin-4-amine
CID 107281416
N-ethyl-5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-amine
CID 62192547
6-methyl-5-propan-2-yl-N-propyl-2-pyrimidin-2-ylpyrimidin-4-amine
CID 62913276
5-iodo-6-methyl-N-propyl-2-pyridin-4-ylpyrimidin-4-amine
CID 66307120
[2-(4-fluorophenyl)-6-methyl-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62916072
N-ethyl-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine
CID 55044626
N-ethyl-6-methyl-5-propan-2-yl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine
CID 62913456
3-(4,6-dimethyl-2-pyridin-4-ylpyrimidin-5-yl)-N-ethylpropan-1-amine
CID 62745258
N,5-diethyl-2-(4-fluorophenyl)-6-methylpyrimidin-4-amine
CID 62192315

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine?
The IUPAC name of N-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine (CID 62913834) is N-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine is CCNc1nc(-c2ccncc2)nc(C)c1C(C)C.
What is the InChIKey of N-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine?
The InChIKey is UDAJOWHWYKOPCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-5-17-15-13(10(2)3)11(4)18-14(19-15)12-6-8-16-9-7-12/h6-10H,5H2,1-4H3,(H,17,18,19).
What are the key properties of N-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine?
N-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine has a molecular weight of 256.35 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-5-propan-2-yl-2-pyridin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 62913834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).