N-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine

C17H22N4 — CID 133398408

IUPACN-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCCc1cc(N(C)CCC2CC2)nc(-c2ccccn2)n1
InChIInChI=1S/C17H22N4/c1-3-14-12-16(21(2)11-9-13-7-8-13)20-17(19-14)15-6-4-5-10-18-15/h4-6,10,12-13H,3,7-9,11H2,1-2H3
InChIKeySMBYIMOBTWCTOC-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.34
Rot. Bonds6

About N-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine

N-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine (PubChem CID 133398408) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
PubChem CID133398408
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC NameN-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESCCc1cc(N(C)CCC2CC2)nc(-c2ccccn2)n1
InChIInChI=1S/C17H22N4/c1-3-14-12-16(21(2)11-9-13-7-8-13)20-17(19-14)15-6-4-5-10-18-15/h4-6,10,12-13H,3,7-9,11H2,1-2H3
InChIKeySMBYIMOBTWCTOC-UHFFFAOYSA-N
XLogP3.34
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-methylamino]methyl]benzonitrile
CID 133290956
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 133291035
3-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-(2-hydroxyethyl)amino]propan-1-ol
CID 111464683
N-(3-ethoxy-2,2-dimethylcyclobutyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 102557991
6-(2-aminoethyl)-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 51598656
6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 62191102
N-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide
CID 86795811
3-[methyl-[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]amino]propanenitrile
CID 133370478
8-(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 133298055
N-(1-cyclopentylpyrrolidin-3-yl)-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 127299851
6-ethyl-2-pyridin-2-yl-N-[[1-(trifluoromethylsulfonyl)piperidin-4-yl]methyl]pyrimidin-4-amine
CID 133302262
4-(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-1,4-thiazinane 1,1-dioxide
CID 133294367

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine?
The IUPAC name of N-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine (CID 133398408) is N-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine?
The canonical SMILES for N-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine is CCc1cc(N(C)CCC2CC2)nc(-c2ccccn2)n1.
What is the InChIKey of N-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine?
The InChIKey is SMBYIMOBTWCTOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-3-14-12-16(21(2)11-9-13-7-8-13)20-17(19-14)15-6-4-5-10-18-15/h4-6,10,12-13H,3,7-9,11H2,1-2H3.
What are the key properties of N-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine?
N-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine has a molecular weight of 282.39 g/mol, XLogP of 3.34, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 133398408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).