2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine

C17H25N5 — CID 110102383

IUPAC2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine
SMILESCc1[nH]ncc1-c1cnc(CC2CCCN(C(C)C)C2)cn1
InChIInChI=1S/C17H25N5/c1-12(2)22-6-4-5-14(11-22)7-15-8-19-17(10-18-15)16-9-20-21-13(16)3/h8-10,12,14H,4-7,11H2,1-3H3,(H,20,21)
InChIKeyDXYJNBPSXGIKHN-UHFFFAOYSA-N
MW299.42 g/mol
LogP2.84
Rot. Bonds4

About 2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine

2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine (PubChem CID 110102383) has the molecular formula C17H25N5 and a molecular weight of 299.42 g/mol. Its IUPAC name is 2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine.

Molecular Properties

Compound Name2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine
PubChem CID110102383
Molecular FormulaC17H25N5
Molecular Weight299.42 g/mol
Exact Mass299.21
IUPAC Name2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine
SMILESCc1[nH]ncc1-c1cnc(CC2CCCN(C(C)C)C2)cn1
InChIInChI=1S/C17H25N5/c1-12(2)22-6-4-5-14(11-22)7-15-8-19-17(10-18-15)16-9-20-21-13(16)3/h8-10,12,14H,4-7,11H2,1-3H3,(H,20,21)
InChIKeyDXYJNBPSXGIKHN-UHFFFAOYSA-N
XLogP2.84
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.42
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine with MolForge

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

Launch Full Analysis

Related Compounds

2-(2,3-dimethylimidazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine
CID 110130970
1-[(3S)-3-[[5-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]ethanone
CID 124971600
2-[5-[[(3R)-1-propan-2-ylpiperidin-3-yl]methyl]pyrazin-2-yl]benzoic acid
CID 125007571
2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-5-(1H-pyrazol-4-yl)pyrazine
CID 110102409
2,2-dimethyl-1-[4-[[5-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]methyl]piperidin-1-yl]propan-1-one
CID 110102368
2-(1-propan-2-ylpyrazol-4-yl)-5-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyrazine
CID 110102408
2-(5-methyl-1H-pyrazol-3-yl)-3-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine
CID 110101517
2-(5-methyl-1H-pyrazol-3-yl)-5-[[(3R)-1-methylsulfonylpiperidin-3-yl]methyl]pyrazine
CID 124966971
5-methyl-2-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine
CID 122607446
2-[(1-propan-2-ylpiperidin-4-yl)methyl]-5-(1H-pyrazol-4-yl)pyrazine
CID 110102359
2-(3,5-dimethyl-1H-pyrazol-4-yl)-5-[(3S)-1-propan-2-ylpiperidin-3-yl]pyrazine
CID 124972404
2-[(1-propan-2-ylpiperidin-3-yl)methyl]-6-(1-propan-2-ylpyrazol-4-yl)pyrazine
CID 110102304

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine?
The IUPAC name of 2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine (CID 110102383) is 2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine.
What is the SMILES notation for 2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine?
The canonical SMILES for 2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine is Cc1[nH]ncc1-c1cnc(CC2CCCN(C(C)C)C2)cn1.
What is the InChIKey of 2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine?
The InChIKey is DXYJNBPSXGIKHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N5/c1-12(2)22-6-4-5-14(11-22)7-15-8-19-17(10-18-15)16-9-20-21-13(16)3/h8-10,12,14H,4-7,11H2,1-3H3,(H,20,21).
What are the key properties of 2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine?
2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine has a molecular weight of 299.42 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1H-pyrazol-4-yl)-5-[(1-propan-2-ylpiperidin-3-yl)methyl]pyrazine is sourced from PubChem (CID 110102383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).