5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine

C12H17N5 — CID 117038825

IUPAC5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine
SMILESCN(CCc1ccccn1)Cc1cc(N)n[nH]1
InChIInChI=1S/C12H17N5/c1-17(9-11-8-12(13)16-15-11)7-5-10-4-2-3-6-14-10/h2-4,6,8H,5,7,9H2,1H3,(H3,13,15,16)
InChIKeySKUJJZCAMKJGTM-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.06
Rot. Bonds5

About 5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine

5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine (PubChem CID 117038825) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is 5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine
PubChem CID117038825
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine
SMILESCN(CCc1ccccn1)Cc1cc(N)n[nH]1
InChIInChI=1S/C12H17N5/c1-17(9-11-8-12(13)16-15-11)7-5-10-4-2-3-6-14-10/h2-4,6,8H,5,7,9H2,1H3,(H3,13,15,16)
InChIKeySKUJJZCAMKJGTM-UHFFFAOYSA-N
XLogP1.06
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine 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

5-[[methyl(pentyl)amino]methyl]-1H-pyrazol-3-amine
CID 117038793
N-[(2-bromophenyl)methyl]-N-methyl-2-pyridin-2-ylethanamine
CID 779150
5-[[3,3-dimethylbutyl(methyl)amino]methyl]-1H-pyrazol-3-amine
CID 117038795
N-methyl-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine;oxalic acid
CID 2845946
4-methoxy-3-[[methyl(2-pyridin-2-ylethyl)amino]methyl]aniline
CID 43247155
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
N-[[5-(aminomethyl)furan-2-yl]methyl]-N-methyl-2-pyridin-2-ylethanamine
CID 62419402
3-methoxy-4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]aniline
CID 107208208
N-benzyl-N-methyl-2-pyridin-2-ylethanamine;oxalic acid
CID 17384893
N-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine
CID 103438267
N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine
CID 2055754
4-[methyl(2-pyridin-2-ylethyl)amino]butanehydrazide
CID 63572869

Frequently Asked Questions

What is the IUPAC name of 5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine?
The IUPAC name of 5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine (CID 117038825) is 5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine.
What is the SMILES notation for 5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine?
The canonical SMILES for 5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine is CN(CCc1ccccn1)Cc1cc(N)n[nH]1.
What is the InChIKey of 5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine?
The InChIKey is SKUJJZCAMKJGTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-17(9-11-8-12(13)16-15-11)7-5-10-4-2-3-6-14-10/h2-4,6,8H,5,7,9H2,1H3,(H3,13,15,16).
What are the key properties of 5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine?
5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine has a molecular weight of 231.30 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]-1H-pyrazol-3-amine is sourced from PubChem (CID 117038825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).