4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine

C15H26N4 — CID 112909304

IUPAC4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine
SMILESCCCN(CCC)c1nc(C)cc(N2CCCC2)n1
InChIInChI=1S/C15H26N4/c1-4-8-19(9-5-2)15-16-13(3)12-14(17-15)18-10-6-7-11-18/h12H,4-11H2,1-3H3
InChIKeyLIRBPUYEWCANTJ-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.01
Rot. Bonds6

About 4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine

4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine (PubChem CID 112909304) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine
PubChem CID112909304
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine
SMILESCCCN(CCC)c1nc(C)cc(N2CCCC2)n1
InChIInChI=1S/C15H26N4/c1-4-8-19(9-5-2)15-16-13(3)12-14(17-15)18-10-6-7-11-18/h12H,4-11H2,1-3H3
InChIKeyLIRBPUYEWCANTJ-UHFFFAOYSA-N
XLogP3.01
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-[2-(dipropylamino)-6-methylpyrimidin-4-yl]piperazin-1-yl]ethanone
CID 112914871
N-methyl-N'-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]-N'-propylethane-1,2-diamine
CID 163473373
N,N-diethyl-4-methyl-6-piperazin-1-ylpyrimidin-2-amine
CID 83726827
6-methyl-4-N-(4-piperidin-1-ylphenyl)-2-N,2-N-dipropylpyrimidine-2,4-diamine
CID 112926428
N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 112855707
N,N-dipropyl-4-pyrrolidin-1-yl-1,3-thiazol-2-amine
CID 11821116
N'-(4,6-dimethylpyrimidin-2-yl)-N'-propylethane-1,2-diamine
CID 63766271
ethyl 4-[2-(diethylamino)-6-methylpyrimidin-4-yl]piperazine-1-carboxylate
CID 112923272
2-ethoxy-4-methyl-6-pyrrolidin-1-ylpyrimidine
CID 58336216
4-methyl-2-(4-methylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidine
CID 112909232
4-(azocan-1-yl)-6-methylpyrimidin-2-amine
CID 11521403
6-(4-ethylpiperazin-1-yl)-2-methyl-N,N-dipropylpyrimidin-4-amine
CID 112870879

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine?
The IUPAC name of 4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine (CID 112909304) is 4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine.
What is the SMILES notation for 4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine?
The canonical SMILES for 4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine is CCCN(CCC)c1nc(C)cc(N2CCCC2)n1.
What is the InChIKey of 4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine?
The InChIKey is LIRBPUYEWCANTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-8-19(9-5-2)15-16-13(3)12-14(17-15)18-10-6-7-11-18/h12H,4-11H2,1-3H3.
What are the key properties of 4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine?
4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 3.01, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-2-amine is sourced from PubChem (CID 112909304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).