N,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine

C11H18N4 — CID 116894677

IUPACN,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine
SMILESCNc1nc(C)cc(C2CCN(C)C2)n1
InChIInChI=1S/C11H18N4/c1-8-6-10(14-11(12-2)13-8)9-4-5-15(3)7-9/h6,9H,4-5,7H2,1-3H3,(H,12,13,14)
InChIKeyNHVBGGGNHYAJOL-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.25
Rot. Bonds2

About N,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine

N,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine (PubChem CID 116894677) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine
PubChem CID116894677
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine
SMILESCNc1nc(C)cc(C2CCN(C)C2)n1
InChIInChI=1S/C11H18N4/c1-8-6-10(14-11(12-2)13-8)9-4-5-15(3)7-9/h6,9H,4-5,7H2,1-3H3,(H,12,13,14)
InChIKeyNHVBGGGNHYAJOL-UHFFFAOYSA-N
XLogP1.25
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 ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-methyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-yl]ethanone
CID 116895403
2-(methylamino)-2-[4-methyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-yl]acetic acid
CID 116896647
N-[[4-methyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-yl]methyl]propan-2-amine
CID 116893231
2-N,6-dimethyl-4-N-[(1-methylpiperidin-4-yl)methyl]pyrimidine-2,4-diamine
CID 80812413
2-N,6-dimethyl-4-N-(1-methylpiperidin-3-yl)pyrimidine-2,4-diamine
CID 80797834
N-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-amine
CID 116832572
[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine
CID 116892379
[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanethiol
CID 116894539
5-methyl-3-(1-methylpyrrolidin-3-yl)-1H-pyrazole
CID 116856668
3-iodo-2-methyl-6-(1-methylpyrrolidin-3-yl)pyridine
CID 170207510
4-methyl-6-(1-methylpiperidin-4-yl)pyrimidine-2-carboxylic acid
CID 116894072
2-methoxy-4-methyl-6-(1-methylpiperidin-4-yl)pyrimidine
CID 116896890

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine?
The IUPAC name of N,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine (CID 116894677) is N,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine.
What is the SMILES notation for N,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine?
The canonical SMILES for N,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine is CNc1nc(C)cc(C2CCN(C)C2)n1.
What is the InChIKey of N,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine?
The InChIKey is NHVBGGGNHYAJOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-6-10(14-11(12-2)13-8)9-4-5-15(3)7-9/h6,9H,4-5,7H2,1-3H3,(H,12,13,14).
What are the key properties of N,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine?
N,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-6-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine is sourced from PubChem (CID 116894677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).