N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine

C14H17N5 — CID 95814585

IUPACN-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine
SMILESCc1cc(Nc2cnccn2)cc([C@H]2CCCN2)n1
InChIInChI=1S/C14H17N5/c1-10-7-11(19-14-9-15-5-6-17-14)8-13(18-10)12-3-2-4-16-12/h5-9,12,16H,2-4H2,1H3,(H,17,18,19)/t12-/m1/s1
InChIKeyWYZPLCAFWAWGJX-GFCCVEGCSA-N
MW255.33 g/mol
LogP2.35
Rot. Bonds3

About N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine

N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine (PubChem CID 95814585) has the molecular formula C14H17N5 and a molecular weight of 255.33 g/mol. Its IUPAC name is N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine
PubChem CID95814585
Molecular FormulaC14H17N5
Molecular Weight255.33 g/mol
Exact Mass255.15
IUPAC NameN-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine
SMILESCc1cc(Nc2cnccn2)cc([C@H]2CCCN2)n1
InChIInChI=1S/C14H17N5/c1-10-7-11(19-14-9-15-5-6-17-14)8-13(18-10)12-3-2-4-16-12/h5-9,12,16H,2-4H2,1H3,(H,17,18,19)/t12-/m1/s1
InChIKeyWYZPLCAFWAWGJX-GFCCVEGCSA-N
XLogP2.35
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine?
The IUPAC name of N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine (CID 95814585) is N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine.
What is the SMILES notation for N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine?
The canonical SMILES for N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine is Cc1cc(Nc2cnccn2)cc([C@H]2CCCN2)n1.
What is the InChIKey of N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine?
The InChIKey is WYZPLCAFWAWGJX-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H17N5/c1-10-7-11(19-14-9-15-5-6-17-14)8-13(18-10)12-3-2-4-16-12/h5-9,12,16H,2-4H2,1H3,(H,17,18,19)/t12-/m1/s1.
What are the key properties of N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine?
N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine has a molecular weight of 255.33 g/mol, XLogP of 2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine is sourced from PubChem (CID 95814585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).