N,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine

C15H20N6 — CID 95824032

IUPACN,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine
SMILESCc1nc([C@H]2CCN(c3cnccn3)C2)cc(N(C)C)n1
InChIInChI=1S/C15H20N6/c1-11-18-13(8-14(19-11)20(2)3)12-4-7-21(10-12)15-9-16-5-6-17-15/h5-6,8-9,12H,4,7,10H2,1-3H3/t12-/m0/s1
InChIKeyWOQCNECSRFEGMD-LBPRGKRZSA-N
MW284.37 g/mol
LogP1.63
Rot. Bonds3

About N,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine

N,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine (PubChem CID 95824032) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is N,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine
PubChem CID95824032
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC NameN,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine
SMILESCc1nc([C@H]2CCN(c3cnccn3)C2)cc(N(C)C)n1
InChIInChI=1S/C15H20N6/c1-11-18-13(8-14(19-11)20(2)3)12-4-7-21(10-12)15-9-16-5-6-17-15/h5-6,8-9,12H,4,7,10H2,1-3H3/t12-/m0/s1
InChIKeyWOQCNECSRFEGMD-LBPRGKRZSA-N
XLogP1.63
TPSA58.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N,N,6-trimethyl-2-[(3R)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine
CID 95817004
N,N,6-trimethyl-2-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-amine
CID 95816992
N,N,2-trimethyl-6-(1-pyrazin-2-ylpiperidin-2-yl)pyrimidin-4-amine
CID 110256934
N-[2-methyl-6-(1-pyrazin-2-ylpyrrolidin-3-yl)pyrimidin-4-yl]-1,3-thiazol-2-amine
CID 155985361
N,N,2-trimethyl-6-(1-pyrimidin-2-ylpiperidin-4-yl)pyrimidin-4-amine
CID 95824229
3-[2-methyl-6-(1-pyrazin-2-ylpiperidin-4-yl)pyrimidin-4-yl]propanoic acid
CID 95827217
2-methyl-6-(4-pyrazin-2-ylmorpholin-2-yl)pyrimidin-4-amine
CID 110271825
N,2,6-trimethyl-N-(1-pyrazin-2-ylpiperidin-4-yl)pyridin-4-amine
CID 166304823
4,6-dimethyl-N-[6-methyl-2-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-yl]pyrimidin-2-amine
CID 95842295
N,N-dimethyl-3-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]pyrrolo[1,2-a]pyrazin-1-amine
CID 125015187
4-[(3R)-1-pyrazin-2-ylpyrrolidin-3-yl]-N-pyrimidin-5-ylpyrimidin-2-amine
CID 124946806
N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 95840808

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine?
The IUPAC name of N,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine (CID 95824032) is N,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine.
What is the SMILES notation for N,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine?
The canonical SMILES for N,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine is Cc1nc([C@H]2CCN(c3cnccn3)C2)cc(N(C)C)n1.
What is the InChIKey of N,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine?
The InChIKey is WOQCNECSRFEGMD-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H20N6/c1-11-18-13(8-14(19-11)20(2)3)12-4-7-21(10-12)15-9-16-5-6-17-15/h5-6,8-9,12H,4,7,10H2,1-3H3/t12-/m0/s1.
What are the key properties of N,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine?
N,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine has a molecular weight of 284.37 g/mol, XLogP of 1.63, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-6-[(3S)-1-pyrazin-2-ylpyrrolidin-3-yl]pyrimidin-4-amine is sourced from PubChem (CID 95824032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).