N,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine

C14H18N6 — CID 124979116

IUPACN,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine
SMILESCNc1cc([C@@H]2CCCN2c2cnccn2)nc(C)n1
InChIInChI=1S/C14H18N6/c1-10-18-11(8-13(15-2)19-10)12-4-3-7-20(12)14-9-16-5-6-17-14/h5-6,8-9,12H,3-4,7H2,1-2H3,(H,15,18,19)/t12-/m0/s1
InChIKeyLYTKGBSKKHCYFS-LBPRGKRZSA-N
MW270.34 g/mol
LogP1.96
Rot. Bonds3

About N,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine

N,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine (PubChem CID 124979116) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is N,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine
PubChem CID124979116
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC NameN,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine
SMILESCNc1cc([C@@H]2CCCN2c2cnccn2)nc(C)n1
InChIInChI=1S/C14H18N6/c1-10-18-11(8-13(15-2)19-10)12-4-3-7-20(12)14-9-16-5-6-17-14/h5-6,8-9,12H,3-4,7H2,1-2H3,(H,15,18,19)/t12-/m0/s1
InChIKeyLYTKGBSKKHCYFS-LBPRGKRZSA-N
XLogP1.96
TPSA66.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N,2-dimethyl-6-[(2S)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine
CID 124986346
N,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine
CID 110256934
2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine
CID 95842593
2-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazine
CID 110269258
N,N,2-trimethyl-6-(1-pyrazin-2-ylpyrrolidin-2-yl)pyridin-4-amine
CID 110254084
N,N,2-trimethyl-6-[(2R)-1-pyrazin-2-ylpyrrolidin-2-yl]pyridin-4-amine
CID 95816920
2-methyl-4-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]-1H-pyrimidin-6-one
CID 136697556
N,2-dimethyl-6-[(2S)-1-pyrimidin-2-ylazetidin-2-yl]pyrimidin-4-amine
CID 95847255
4-(1-pyrazin-2-ylpyrrolidin-2-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 110270514
N-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine
CID 127244984
2-methyl-N-pyrimidin-2-yl-6-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine
CID 95820566
2-(methylamino)-1-[2-[2-methyl-6-(pyrazin-2-ylamino)pyrimidin-4-yl]pyrrolidin-1-yl]ethanone
CID 110255904

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine?
The IUPAC name of N,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine (CID 124979116) is N,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine.
What is the SMILES notation for N,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine?
The canonical SMILES for N,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine is CNc1cc([C@@H]2CCCN2c2cnccn2)nc(C)n1.
What is the InChIKey of N,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine?
The InChIKey is LYTKGBSKKHCYFS-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H18N6/c1-10-18-11(8-13(15-2)19-10)12-4-3-7-20(12)14-9-16-5-6-17-14/h5-6,8-9,12H,3-4,7H2,1-2H3,(H,15,18,19)/t12-/m0/s1.
What are the key properties of N,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine?
N,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine has a molecular weight of 270.34 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine is sourced from PubChem (CID 124979116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).