N,N-dimethyl-6-pyrrolidin-3-yloxypyrimidin-4-amine

C10H16N4O — CID 53185902

IUPACN,N-dimethyl-6-pyrrolidin-3-yloxypyrimidin-4-amine
SMILESCN(C)c1cc(OC2CCNC2)ncn1
InChIInChI=1S/C10H16N4O/c1-14(2)9-5-10(13-7-12-9)15-8-3-4-11-6-8/h5,7-8,11H,3-4,6H2,1-2H3
InChIKeyNSWHNYCDHBYXTI-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.28
Rot. Bonds3

About N,N-dimethyl-6-pyrrolidin-3-yloxypyrimidin-4-amine

N,N-dimethyl-6-pyrrolidin-3-yloxypyrimidin-4-amine (PubChem CID 53185902) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N,N-dimethyl-6-pyrrolidin-3-yloxypyrimidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-pyrrolidin-3-yloxypyrimidin-4-amine
PubChem CID53185902
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN,N-dimethyl-6-pyrrolidin-3-yloxypyrimidin-4-amine
SMILESCN(C)c1cc(OC2CCNC2)ncn1
InChIInChI=1S/C10H16N4O/c1-14(2)9-5-10(13-7-12-9)15-8-3-4-11-6-8/h5,7-8,11H,3-4,6H2,1-2H3
InChIKeyNSWHNYCDHBYXTI-UHFFFAOYSA-N
XLogP0.28
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-pyrrolidin-3-yloxypyrimidin-4-amine?
The IUPAC name of N,N-dimethyl-6-pyrrolidin-3-yloxypyrimidin-4-amine (CID 53185902) is N,N-dimethyl-6-pyrrolidin-3-yloxypyrimidin-4-amine.
What is the SMILES notation for N,N-dimethyl-6-pyrrolidin-3-yloxypyrimidin-4-amine?
The canonical SMILES for N,N-dimethyl-6-pyrrolidin-3-yloxypyrimidin-4-amine is CN(C)c1cc(OC2CCNC2)ncn1.
What is the InChIKey of N,N-dimethyl-6-pyrrolidin-3-yloxypyrimidin-4-amine?
The InChIKey is NSWHNYCDHBYXTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-14(2)9-5-10(13-7-12-9)15-8-3-4-11-6-8/h5,7-8,11H,3-4,6H2,1-2H3.
What are the key properties of N,N-dimethyl-6-pyrrolidin-3-yloxypyrimidin-4-amine?
N,N-dimethyl-6-pyrrolidin-3-yloxypyrimidin-4-amine has a molecular weight of 208.26 g/mol, XLogP of 0.28, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-pyrrolidin-3-yloxypyrimidin-4-amine is sourced from PubChem (CID 53185902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).