N-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine

C10H12N4 — CID 79485075

IUPACN-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine
SMILESCNCc1cn[nH]c1-c1ccccn1
InChIInChI=1S/C10H12N4/c1-11-6-8-7-13-14-10(8)9-4-2-3-5-12-9/h2-5,7,11H,6H2,1H3,(H,13,14)
InChIKeyBIPSKYIMIRWUBU-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.19
Rot. Bonds3

About N-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine

N-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine (PubChem CID 79485075) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine
PubChem CID79485075
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC NameN-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine
SMILESCNCc1cn[nH]c1-c1ccccn1
InChIInChI=1S/C10H12N4/c1-11-6-8-7-13-14-10(8)9-4-2-3-5-12-9/h2-5,7,11H,6H2,1H3,(H,13,14)
InChIKeyBIPSKYIMIRWUBU-UHFFFAOYSA-N
XLogP1.19
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetic acid
CID 121213660
1-[5-(2,6-difluorophenyl)-1H-pyrazol-4-yl]-N-methylmethanamine
CID 79485630
1-[5-(3-ethoxyphenyl)-1H-pyrazol-4-yl]-N-methylmethanamine
CID 79484904
1-(2-methoxy-5-pyridin-2-ylphenyl)-N-methylmethanamine
CID 63680782
4-(methylaminomethyl)-N-(1-pyridin-2-ylethyl)-1H-pyrazole-5-sulfonamide
CID 106022701
1-[5-(5-bromofuran-2-yl)-1H-pyrazol-4-yl]-N-methylmethanamine
CID 104654140
N-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine
CID 121213840
1-[5-(9H-fluoren-2-yl)-1H-pyrazol-4-yl]-N-methylmethanamine
CID 79490187
5-pyridin-2-yl-1H-pyrazole-4-carboxylic acid;dihydrochloride
CID 121229973
2-pyridin-3-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)acetamide
CID 166192558
1-[5-(4-bromothiophen-2-yl)-1H-pyrazol-4-yl]-N-methylmethanamine
CID 107355494
N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-pyridin-2-ylmethanamine
CID 4213259

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine?
The IUPAC name of N-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine (CID 79485075) is N-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine.
What is the SMILES notation for N-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine?
The canonical SMILES for N-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine is CNCc1cn[nH]c1-c1ccccn1.
What is the InChIKey of N-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine?
The InChIKey is BIPSKYIMIRWUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-11-6-8-7-13-14-10(8)9-4-2-3-5-12-9/h2-5,7,11H,6H2,1H3,(H,13,14).
What are the key properties of N-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine?
N-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine has a molecular weight of 188.23 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-pyridin-2-yl-1H-pyrazol-4-yl)methanamine is sourced from PubChem (CID 79485075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).