N-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine

C14H17N5 — CID 95836642

IUPACN-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine
SMILESc1cnc(Nc2ccc([C@H]3CCCCN3)cn2)cn1
InChIInChI=1S/C14H17N5/c1-2-6-16-12(3-1)11-4-5-13(18-9-11)19-14-10-15-7-8-17-14/h4-5,7-10,12,16H,1-3,6H2,(H,17,18,19)/t12-/m1/s1
InChIKeyJUDJPNOZPPOSCK-GFCCVEGCSA-N
MW255.33 g/mol
LogP2.43
Rot. Bonds3

About N-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine

N-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine (PubChem CID 95836642) has the molecular formula C14H17N5 and a molecular weight of 255.33 g/mol. Its IUPAC name is N-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine
PubChem CID95836642
Molecular FormulaC14H17N5
Molecular Weight255.33 g/mol
Exact Mass255.15
IUPAC NameN-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine
SMILESc1cnc(Nc2ccc([C@H]3CCCCN3)cn2)cn1
InChIInChI=1S/C14H17N5/c1-2-6-16-12(3-1)11-4-5-13(18-9-11)19-14-10-15-7-8-17-14/h4-5,7-10,12,16H,1-3,6H2,(H,17,18,19)/t12-/m1/s1
InChIKeyJUDJPNOZPPOSCK-GFCCVEGCSA-N
XLogP2.43
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 ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-2-amine
CID 110266729
6-methyl-2-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine
CID 175660444
N-cyclobutyl-5-piperidin-2-ylpyridin-2-amine
CID 102540393
2-methyl-6-piperidin-2-yl-N-pyrazin-2-ylpyrimidin-4-amine;hydrochloride
CID 171688192
4,6-dimethyl-N-(5-piperidin-2-yl-2-pyridinyl)pyrimidin-2-amine
CID 110266713
2-fluoro-5-[(2S)-piperidin-2-yl]pyridine
CID 55277900
6-piperidin-2-ylquinoxaline
CID 171487792
N-[2-methyl-6-[(2R)-pyrrolidin-2-yl]-4-pyridinyl]pyrazin-2-amine
CID 95814585
2-chloro-5-[(2S)-piperidin-2-yl]pyridine;dihydrochloride
CID 164890613
2-chloro-5-[(2S)-piperidin-2-yl]pyridine;hydrochloride
CID 171194804
2-pyridazin-4-ylazepane
CID 104670038
4-[(2S)-piperidin-2-yl]pyridazine;hydrochloride
CID 138376376

Frequently Asked Questions

What is the IUPAC name of N-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine?
The IUPAC name of N-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine (CID 95836642) is N-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine.
What is the SMILES notation for N-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine?
The canonical SMILES for N-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine is c1cnc(Nc2ccc([C@H]3CCCCN3)cn2)cn1.
What is the InChIKey of N-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine?
The InChIKey is JUDJPNOZPPOSCK-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H17N5/c1-2-6-16-12(3-1)11-4-5-13(18-9-11)19-14-10-15-7-8-17-14/h4-5,7-10,12,16H,1-3,6H2,(H,17,18,19)/t12-/m1/s1.
What are the key properties of N-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine?
N-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine has a molecular weight of 255.33 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(2R)-piperidin-2-yl]-2-pyridinyl]pyrazin-2-amine is sourced from PubChem (CID 95836642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).