N,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine

C11H18N4 — CID 83833515

IUPACN,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine
SMILESCc1ncnc(N(C)C2CCNC2)c1C
InChIInChI=1S/C11H18N4/c1-8-9(2)13-7-14-11(8)15(3)10-4-5-12-6-10/h7,10,12H,4-6H2,1-3H3
InChIKeyVGLQBXUNOISBHA-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.89
Rot. Bonds2

About N,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine

N,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine (PubChem CID 83833515) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine
PubChem CID83833515
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine
SMILESCc1ncnc(N(C)C2CCNC2)c1C
InChIInChI=1S/C11H18N4/c1-8-9(2)13-7-14-11(8)15(3)10-4-5-12-6-10/h7,10,12H,4-6H2,1-3H3
InChIKeyVGLQBXUNOISBHA-UHFFFAOYSA-N
XLogP0.89
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 ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,5,6-trimethyl-N-pyrrolidin-3-ylthieno[2,3-d]pyrimidin-4-amine
CID 63301843
8-methoxy-N,7-dimethyl-N-[(3R)-pyrrolidin-3-yl]quinazolin-4-amine
CID 149332703
N,3-dimethyl-N-pyrrolidin-3-ylquinoxalin-2-amine
CID 55205906
5,6-dimethyl-3-[methyl(pyrrolidin-3-yl)amino]pyridazine-4-carbonitrile
CID 80515153
5-bromo-N,2-dimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 83844947
N-methyl-N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 63643061
N,5-dimethyl-N-pyrrolidin-3-yl-1H-imidazol-2-amine
CID 106552565
N-methyl-N-piperidin-3-ylquinazolin-4-amine
CID 55249323
N-methyl-3-methylsulfonyl-N-pyrrolidin-3-ylpyridin-2-amine
CID 114599260
6-methoxy-N-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 66319644
N-methyl-N-pyrrolidin-3-yl-1,2-benzothiazol-3-amine;hydrochloride
CID 71641425
N-methyl-N-[(3R)-pyrrolidin-3-yl]-1,2-benzothiazol-3-amine;hydrochloride
CID 71641030

Frequently Asked Questions

What is the IUPAC name of N,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine?
The IUPAC name of N,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine (CID 83833515) is N,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine.
What is the SMILES notation for N,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine?
The canonical SMILES for N,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine is Cc1ncnc(N(C)C2CCNC2)c1C.
What is the InChIKey of N,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine?
The InChIKey is VGLQBXUNOISBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-9(2)13-7-14-11(8)15(3)10-4-5-12-6-10/h7,10,12H,4-6H2,1-3H3.
What are the key properties of N,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine?
N,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine has a molecular weight of 206.29 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5,6-trimethyl-N-pyrrolidin-3-ylpyrimidin-4-amine is sourced from PubChem (CID 83833515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).