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

C14H24N4 — CID 112855707

IUPACN,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-4-amine
SMILESCCCN(CCC)c1cc(N2CCCC2)ncn1
InChIInChI=1S/C14H24N4/c1-3-7-17(8-4-2)13-11-14(16-12-15-13)18-9-5-6-10-18/h11-12H,3-10H2,1-2H3
InChIKeyDLASSODUWNUQLI-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.70
Rot. Bonds6

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

N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-4-amine (PubChem CID 112855707) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-4-amine
PubChem CID112855707
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-4-amine
SMILESCCCN(CCC)c1cc(N2CCCC2)ncn1
InChIInChI=1S/C14H24N4/c1-3-7-17(8-4-2)13-11-14(16-12-15-13)18-9-5-6-10-18/h11-12H,3-10H2,1-2H3
InChIKeyDLASSODUWNUQLI-UHFFFAOYSA-N
XLogP2.70
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-4-amine?
The IUPAC name of N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-4-amine (CID 112855707) is N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-4-amine?
The canonical SMILES for N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-4-amine is CCCN(CCC)c1cc(N2CCCC2)ncn1.
What is the InChIKey of N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-4-amine?
The InChIKey is DLASSODUWNUQLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-3-7-17(8-4-2)13-11-14(16-12-15-13)18-9-5-6-10-18/h11-12H,3-10H2,1-2H3.
What are the key properties of N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-4-amine?
N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.70, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropyl-6-pyrrolidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 112855707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).