N-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine

C16H21N5 — CID 95825480

IUPACN-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine
SMILESCc1cccc(CNc2cnc(C3CCNCC3)cn2)n1
InChIInChI=1S/C16H21N5/c1-12-3-2-4-14(21-12)9-19-16-11-18-15(10-20-16)13-5-7-17-8-6-13/h2-4,10-11,13,17H,5-9H2,1H3,(H,19,20)
InChIKeyLBIFERKVRGYOCJ-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.26
Rot. Bonds4

About N-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine

N-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine (PubChem CID 95825480) has the molecular formula C16H21N5 and a molecular weight of 283.38 g/mol. Its IUPAC name is N-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine
PubChem CID95825480
Molecular FormulaC16H21N5
Molecular Weight283.38 g/mol
Exact Mass283.18
IUPAC NameN-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine
SMILESCc1cccc(CNc2cnc(C3CCNCC3)cn2)n1
InChIInChI=1S/C16H21N5/c1-12-3-2-4-14(21-12)9-19-16-11-18-15(10-20-16)13-5-7-17-8-6-13/h2-4,10-11,13,17H,5-9H2,1H3,(H,19,20)
InChIKeyLBIFERKVRGYOCJ-UHFFFAOYSA-N
XLogP2.26
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine?
The IUPAC name of N-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine (CID 95825480) is N-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine.
What is the SMILES notation for N-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine?
The canonical SMILES for N-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine is Cc1cccc(CNc2cnc(C3CCNCC3)cn2)n1.
What is the InChIKey of N-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine?
The InChIKey is LBIFERKVRGYOCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5/c1-12-3-2-4-14(21-12)9-19-16-11-18-15(10-20-16)13-5-7-17-8-6-13/h2-4,10-11,13,17H,5-9H2,1H3,(H,19,20).
What are the key properties of N-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine?
N-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine has a molecular weight of 283.38 g/mol, XLogP of 2.26, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-2-pyridinyl)methyl]-5-piperidin-4-ylpyrazin-2-amine is sourced from PubChem (CID 95825480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).