N-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine

C14H24N4 — CID 80981685

IUPACN-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine
SMILESCCNc1nc(C(C)C)nc(N2CCCC2)c1C
InChIInChI=1S/C14H24N4/c1-5-15-13-11(4)14(18-8-6-7-9-18)17-12(16-13)10(2)3/h10H,5-9H2,1-4H3,(H,15,16,17)
InChIKeyUUBLHNWUKKMHER-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.94
Rot. Bonds4

About N-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine

N-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine (PubChem CID 80981685) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine
PubChem CID80981685
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine
SMILESCCNc1nc(C(C)C)nc(N2CCCC2)c1C
InChIInChI=1S/C14H24N4/c1-5-15-13-11(4)14(18-8-6-7-9-18)17-12(16-13)10(2)3/h10H,5-9H2,1-4H3,(H,15,16,17)
InChIKeyUUBLHNWUKKMHER-UHFFFAOYSA-N
XLogP2.94
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-methyl-6-(1,4-oxazepan-4-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80984409
N-ethyl-5-methyl-6-(3-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80980822
2-cyclopropyl-N-ethyl-5-methyl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 80980816
2-cyclopropyl-N-ethyl-5-methyl-6-piperidin-1-ylpyrimidin-4-amine
CID 80981359
6-(azocan-1-yl)-2-cyclopropyl-N-ethyl-5-methylpyrimidin-4-amine
CID 80982039
5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 80982123
4-chloro-5-methyl-6-piperidin-1-yl-2-propan-2-ylpyrimidine
CID 80970489
6-N-ethyl-5-methyl-4-N-(2-methylpropyl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80980535
6-(2,5-dimethylmorpholin-4-yl)-N-ethyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80986421
N-ethyl-6-(2-ethylimidazol-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80992986
6-[3-(methoxymethyl)piperidin-1-yl]-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 106590209
[6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 81007053

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine?
The IUPAC name of N-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine (CID 80981685) is N-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine is CCNc1nc(C(C)C)nc(N2CCCC2)c1C.
What is the InChIKey of N-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine?
The InChIKey is UUBLHNWUKKMHER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-5-15-13-11(4)14(18-8-6-7-9-18)17-12(16-13)10(2)3/h10H,5-9H2,1-4H3,(H,15,16,17).
What are the key properties of N-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine?
N-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 80981685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).