N-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine

C15H19N5 — CID 125024879

IUPACN-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine
SMILESCc1cccnc1Nc1cncc([C@H]2CCCNC2)n1
InChIInChI=1S/C15H19N5/c1-11-4-2-7-18-15(11)20-14-10-17-9-13(19-14)12-5-3-6-16-8-12/h2,4,7,9-10,12,16H,3,5-6,8H2,1H3,(H,18,19,20)/t12-/m0/s1
InChIKeyZIOYMNLPVZDOKO-LBPRGKRZSA-N
MW269.35 g/mol
LogP2.39
Rot. Bonds3

About N-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine

N-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine (PubChem CID 125024879) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is N-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine
PubChem CID125024879
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC NameN-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine
SMILESCc1cccnc1Nc1cncc([C@H]2CCCNC2)n1
InChIInChI=1S/C15H19N5/c1-11-4-2-7-18-15(11)20-14-10-17-9-13(19-14)12-5-3-6-16-8-12/h2,4,7,9-10,12,16H,3,5-6,8H2,1H3,(H,18,19,20)/t12-/m0/s1
InChIKeyZIOYMNLPVZDOKO-LBPRGKRZSA-N
XLogP2.39
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-N-(4-piperidin-3-yl-2-pyridinyl)pyridin-2-amine
CID 175661172
N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
CID 125009516
1-[4-[6-[(3-methyl-2-pyridinyl)amino]pyrazin-2-yl]piperidin-1-yl]-4-pyrrolidin-1-ylpentan-1-one
CID 110094244
4-(azetidin-3-yl)-N-(3-methyl-2-pyridinyl)pyrimidin-2-amine
CID 110089633
4-[(3S)-piperidin-3-yl]-N-pyrimidin-2-ylpyrimidin-2-amine
CID 125011656
2-(1H-imidazol-2-yl)-6-[(3R)-piperidin-3-yl]pyrazine
CID 124641222
2-[(3R)-piperidin-3-yl]pyrimidine
CID 86328129
3-methyl-N-(4-pyrrolidin-2-yl-2-pyridinyl)pyridin-2-amine
CID 110095928
3-piperidin-3-yl-N-pyrimidin-2-ylpyrazin-2-amine
CID 175661062
5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine
CID 124969984
2-methyl-5-piperidin-3-ylpyrazine
CID 82599606
6-piperidin-3-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 110271375

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine?
The IUPAC name of N-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine (CID 125024879) is N-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine.
What is the SMILES notation for N-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine?
The canonical SMILES for N-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine is Cc1cccnc1Nc1cncc([C@H]2CCCNC2)n1.
What is the InChIKey of N-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine?
The InChIKey is ZIOYMNLPVZDOKO-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H19N5/c1-11-4-2-7-18-15(11)20-14-10-17-9-13(19-14)12-5-3-6-16-8-12/h2,4,7,9-10,12,16H,3,5-6,8H2,1H3,(H,18,19,20)/t12-/m0/s1.
What are the key properties of N-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine?
N-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine has a molecular weight of 269.35 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-pyridinyl)-6-[(3S)-piperidin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 125024879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).