N-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine

C14H24N4 — CID 116978106

IUPACN-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine
SMILESCCCc1cnc(N(C)CCC2CCCN2)nc1
InChIInChI=1S/C14H24N4/c1-3-5-12-10-16-14(17-11-12)18(2)9-7-13-6-4-8-15-13/h10-11,13,15H,3-9H2,1-2H3
InChIKeyZHEXOYSCORBVQX-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.01
Rot. Bonds6

About N-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine

N-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine (PubChem CID 116978106) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine
PubChem CID116978106
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine
SMILESCCCc1cnc(N(C)CCC2CCCN2)nc1
InChIInChI=1S/C14H24N4/c1-3-5-12-10-16-14(17-11-12)18(2)9-7-13-6-4-8-15-13/h10-11,13,15H,3-9H2,1-2H3
InChIKeyZHEXOYSCORBVQX-UHFFFAOYSA-N
XLogP2.01
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 ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(2-piperidin-2-ylethyl)-5-propan-2-ylpyrimidin-2-amine
CID 116978121
5-iodo-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 106618723
5-fluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641981
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641999
N-methyl-5-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 116977565
2-[3-(4-propylphenoxy)propyl]pyrrolidine
CID 62548215
N,N-dimethyl-2-[(2S)-pyrrolidin-2-yl]ethanamine;dihydrochloride
CID 155100868
N-methyl-N-(2-pyrrolidin-2-ylethyl)-1H-pyrrol-3-amine
CID 115210229
N-methyl-N-(2-piperidin-2-ylethyl)-1,3-thiazol-2-amine
CID 83839715
4-ethylsulfanyl-N-methyl-N-(2-pyrrolidin-2-ylethyl)aniline
CID 115210239
N-ethyl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine
CID 61366274
N-methyl-4-propyl-N-(pyrrolidin-2-ylmethyl)benzenesulfonamide
CID 106607107

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine?
The IUPAC name of N-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine (CID 116978106) is N-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine.
What is the SMILES notation for N-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine?
The canonical SMILES for N-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine is CCCc1cnc(N(C)CCC2CCCN2)nc1.
What is the InChIKey of N-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine?
The InChIKey is ZHEXOYSCORBVQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-3-5-12-10-16-14(17-11-12)18(2)9-7-13-6-4-8-15-13/h10-11,13,15H,3-9H2,1-2H3.
What are the key properties of N-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine?
N-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.01, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-propyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine is sourced from PubChem (CID 116978106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).