N,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine

C11H18N4 — CID 66510133

IUPACN,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine
SMILESCc1cc(N(C)C)nc(C2CCNC2)n1
InChIInChI=1S/C11H18N4/c1-8-6-10(15(2)3)14-11(13-8)9-4-5-12-7-9/h6,9,12H,4-5,7H2,1-3H3
InChIKeyHIQLCESJDPEHPC-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.93
Rot. Bonds2

About N,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine

N,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine (PubChem CID 66510133) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine
PubChem CID66510133
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine
SMILESCc1cc(N(C)C)nc(C2CCNC2)n1
InChIInChI=1S/C11H18N4/c1-8-6-10(15(2)3)14-11(13-8)9-4-5-12-7-9/h6,9,12H,4-5,7H2,1-3H3
InChIKeyHIQLCESJDPEHPC-UHFFFAOYSA-N
XLogP0.93
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine?
The IUPAC name of N,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine (CID 66510133) is N,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine.
What is the SMILES notation for N,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine?
The canonical SMILES for N,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine is Cc1cc(N(C)C)nc(C2CCNC2)n1.
What is the InChIKey of N,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine?
The InChIKey is HIQLCESJDPEHPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-6-10(15(2)3)14-11(13-8)9-4-5-12-7-9/h6,9,12H,4-5,7H2,1-3H3.
What are the key properties of N,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine?
N,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine has a molecular weight of 206.29 g/mol, XLogP of 0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,6-trimethyl-2-pyrrolidin-3-ylpyrimidin-4-amine is sourced from PubChem (CID 66510133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).