N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazin-2-amine

C15H15N5 — CID 70756938

IUPACN-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazin-2-amine
SMILESCN(Cc1ccc(-n2cccn2)cc1)c1cnccn1
InChIInChI=1S/C15H15N5/c1-19(15-11-16-8-9-17-15)12-13-3-5-14(6-4-13)20-10-2-7-18-20/h2-11H,12H2,1H3
InChIKeyRFICQKXRBILSAX-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.30
Rot. Bonds4

About N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazin-2-amine

N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazin-2-amine (PubChem CID 70756938) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazin-2-amine
PubChem CID70756938
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC NameN-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazin-2-amine
SMILESCN(Cc1ccc(-n2cccn2)cc1)c1cnccn1
InChIInChI=1S/C15H15N5/c1-19(15-11-16-8-9-17-15)12-13-3-5-14(6-4-13)20-10-2-7-18-20/h2-11H,12H2,1H3
InChIKeyRFICQKXRBILSAX-UHFFFAOYSA-N
XLogP2.30
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-1-(4-pyrazol-1-ylphenyl)-N-(pyridin-3-ylmethyl)methanamine
CID 56883288
N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1-(4-pyrazol-1-ylphenyl)methanamine
CID 34898028
N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]-2-pyridin-4-ylethanamine
CID 75504441
N-[(3,4-dichlorophenyl)methyl]-N-methyl-6-pyrazol-1-ylpyrazin-2-amine
CID 47053113
N-methyl-3-methylsulfanyl-N-[(4-pyrazol-1-ylphenyl)methyl]butan-1-amine
CID 56915637
N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 70727919
1-ethyl-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazole-4-carboxamide
CID 19477921
2-methyl-2-[methyl-[(4-pyrazol-1-ylphenyl)methyl]amino]propanoic acid
CID 62820545
N-methyl-2-methylsulfanyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrimidine-5-carboxamide
CID 70714246
N-[(3,5-dichlorophenyl)methyl]-N-methyl-6-pyrazol-1-ylpyrazin-2-amine
CID 47054588
4-chloro-N-[(4-pyrazol-1-ylphenyl)methyl]pyridin-3-amine
CID 83167286
6-chloro-N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]imidazo[1,2-a]pyrimidine-2-carboxamide
CID 70756144

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazin-2-amine?
The IUPAC name of N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazin-2-amine (CID 70756938) is N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazin-2-amine.
What is the SMILES notation for N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazin-2-amine?
The canonical SMILES for N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazin-2-amine is CN(Cc1ccc(-n2cccn2)cc1)c1cnccn1.
What is the InChIKey of N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazin-2-amine?
The InChIKey is RFICQKXRBILSAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-19(15-11-16-8-9-17-15)12-13-3-5-14(6-4-13)20-10-2-7-18-20/h2-11H,12H2,1H3.
What are the key properties of N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazin-2-amine?
N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazin-2-amine has a molecular weight of 265.32 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(4-pyrazol-1-ylphenyl)methyl]pyrazin-2-amine is sourced from PubChem (CID 70756938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).