6-[2-(2-aminoethyl)pyrrolidin-1-yl]-N-methyl-N-propan-2-ylpyrimidin-4-amine

C14H25N5 — CID 115265368

IUPAC6-[2-(2-aminoethyl)pyrrolidin-1-yl]-N-methyl-N-propan-2-ylpyrimidin-4-amine
SMILESCC(C)N(C)c1cc(N2CCCC2CCN)ncn1
InChIInChI=1S/C14H25N5/c1-11(2)18(3)13-9-14(17-10-16-13)19-8-4-5-12(19)6-7-15/h9-12H,4-8,15H2,1-3H3
InChIKeySHTQLHGRFZBSQG-UHFFFAOYSA-N
MW263.39 g/mol
LogP1.64
Rot. Bonds5

About 6-[2-(2-aminoethyl)pyrrolidin-1-yl]-N-methyl-N-propan-2-ylpyrimidin-4-amine

6-[2-(2-aminoethyl)pyrrolidin-1-yl]-N-methyl-N-propan-2-ylpyrimidin-4-amine (PubChem CID 115265368) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is 6-[2-(2-aminoethyl)pyrrolidin-1-yl]-N-methyl-N-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-[2-(2-aminoethyl)pyrrolidin-1-yl]-N-methyl-N-propan-2-ylpyrimidin-4-amine
PubChem CID115265368
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name6-[2-(2-aminoethyl)pyrrolidin-1-yl]-N-methyl-N-propan-2-ylpyrimidin-4-amine
SMILESCC(C)N(C)c1cc(N2CCCC2CCN)ncn1
InChIInChI=1S/C14H25N5/c1-11(2)18(3)13-9-14(17-10-16-13)19-8-4-5-12(19)6-7-15/h9-12H,4-8,15H2,1-3H3
InChIKeySHTQLHGRFZBSQG-UHFFFAOYSA-N
XLogP1.64
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(2-aminoethyl)pyrrolidin-1-yl]-N-methyl-N-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-[2-(2-aminoethyl)pyrrolidin-1-yl]-N-methyl-N-propan-2-ylpyrimidin-4-amine (CID 115265368) is 6-[2-(2-aminoethyl)pyrrolidin-1-yl]-N-methyl-N-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-[2-(2-aminoethyl)pyrrolidin-1-yl]-N-methyl-N-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-[2-(2-aminoethyl)pyrrolidin-1-yl]-N-methyl-N-propan-2-ylpyrimidin-4-amine is CC(C)N(C)c1cc(N2CCCC2CCN)ncn1.
What is the InChIKey of 6-[2-(2-aminoethyl)pyrrolidin-1-yl]-N-methyl-N-propan-2-ylpyrimidin-4-amine?
The InChIKey is SHTQLHGRFZBSQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-11(2)18(3)13-9-14(17-10-16-13)19-8-4-5-12(19)6-7-15/h9-12H,4-8,15H2,1-3H3.
What are the key properties of 6-[2-(2-aminoethyl)pyrrolidin-1-yl]-N-methyl-N-propan-2-ylpyrimidin-4-amine?
6-[2-(2-aminoethyl)pyrrolidin-1-yl]-N-methyl-N-propan-2-ylpyrimidin-4-amine has a molecular weight of 263.39 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2-aminoethyl)pyrrolidin-1-yl]-N-methyl-N-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 115265368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).