N-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine

C14H24N4 — CID 114216280

IUPACN-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine
SMILESCCNCc1cnc(C)nc1N(C)CC1CCC1
InChIInChI=1S/C14H24N4/c1-4-15-8-13-9-16-11(2)17-14(13)18(3)10-12-6-5-7-12/h9,12,15H,4-8,10H2,1-3H3
InChIKeyNAOBYXQMKVUEHS-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.13
Rot. Bonds6

About N-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine

N-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine (PubChem CID 114216280) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine
PubChem CID114216280
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine
SMILESCCNCc1cnc(C)nc1N(C)CC1CCC1
InChIInChI=1S/C14H24N4/c1-4-15-8-13-9-16-11(2)17-14(13)18(3)10-12-6-5-7-12/h9,12,15H,4-8,10H2,1-3H3
InChIKeyNAOBYXQMKVUEHS-UHFFFAOYSA-N
XLogP2.13
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyridin-4-amine
CID 81247485
N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine
CID 62854383
5-(aminomethyl)-N-(cyclobutylmethyl)-N-ethyl-2-methylpyrimidin-4-amine
CID 114216694
N-(cyclobutylmethyl)-N-ethyl-5-(ethylaminomethyl)-2-methylpyridin-4-amine
CID 107401789
N-(cyclohexylmethyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine
CID 81248305
N-(cyclopentylmethyl)-4-(ethylaminomethyl)-N,3-dimethylaniline
CID 63630730
N-cyclopropyl-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-4-methylpyrimidin-2-amine
CID 83189085
5-bromo-N-(cyclohexylmethyl)-2-(ethylaminomethyl)-N-methylaniline
CID 63552851
4-N-(cyclobutylmethyl)-4-N,2,5-trimethylpyrimidine-4,6-diamine
CID 80825264
N-(cyclohexylmethyl)-N,4-dimethyl-5-(methylaminomethyl)pyrimidin-2-amine
CID 83186072
N-(cyclopentylmethyl)-2-(ethylaminomethyl)-N-methylpyridin-4-amine
CID 63655101
5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N,4-dimethylpyrimidin-2-amine
CID 83185525

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine?
The IUPAC name of N-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine (CID 114216280) is N-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine?
The canonical SMILES for N-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine is CCNCc1cnc(C)nc1N(C)CC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine?
The InChIKey is NAOBYXQMKVUEHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-15-8-13-9-16-11(2)17-14(13)18(3)10-12-6-5-7-12/h9,12,15H,4-8,10H2,1-3H3.
What are the key properties of N-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine?
N-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-5-(ethylaminomethyl)-N,2-dimethylpyrimidin-4-amine is sourced from PubChem (CID 114216280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).