3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine

C16H18N6 — CID 134714332

IUPAC3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine
SMILESCN(C)c1nccnc1NCc1ccccc1-n1cccn1
InChIInChI=1S/C16H18N6/c1-21(2)16-15(17-9-10-18-16)19-12-13-6-3-4-7-14(13)22-11-5-8-20-22/h3-11H,12H2,1-2H3,(H,17,19)
InChIKeySFYHAPMCAUFUMD-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.34
Rot. Bonds5

About 3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine

3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine (PubChem CID 134714332) has the molecular formula C16H18N6 and a molecular weight of 294.36 g/mol. Its IUPAC name is 3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine.

Molecular Properties

Compound Name3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine
PubChem CID134714332
Molecular FormulaC16H18N6
Molecular Weight294.36 g/mol
Exact Mass294.16
IUPAC Name3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine
SMILESCN(C)c1nccnc1NCc1ccccc1-n1cccn1
InChIInChI=1S/C16H18N6/c1-21(2)16-15(17-9-10-18-16)19-12-13-6-3-4-7-14(13)22-11-5-8-20-22/h3-11H,12H2,1-2H3,(H,17,19)
InChIKeySFYHAPMCAUFUMD-UHFFFAOYSA-N
XLogP2.34
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine 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

N-[(2-pyrazol-1-ylphenyl)methyl]pyridin-4-amine
CID 61167306
3-bromo-5-chloro-N-[(2-pyrazol-1-ylphenyl)methyl]pyridin-2-amine
CID 114835748
N-methyl-N-[(2-pyrazol-1-ylphenyl)methyl]hydroxylamine
CID 82608522
5-chloro-N-[(2-pyrazol-1-ylphenyl)methyl]pyridin-2-amine
CID 61166350
3-N,3-N-dimethyl-2-N-[(1-methyl-3-phenylpyrazol-4-yl)methyl]pyrazine-2,3-diamine
CID 133475736
2-methylsulfonyl-N-[(2-pyrazol-1-ylphenyl)methyl]aniline
CID 133270594
2-chloro-N-[(2-pyrazol-1-ylphenyl)methyl]pyridin-4-amine
CID 103756564
N-[(2-pyrazol-1-ylphenyl)methyl]methanesulfonamide
CID 47454487
6-(dimethylamino)-N-[(2-pyrazol-1-ylphenyl)methyl]pyridine-3-carboxamide
CID 51095820
1-(2-pyrazol-1-ylphenyl)-N-(pyridin-2-ylmethyl)methanamine
CID 61167894
N-[(2-pyrazol-1-ylphenyl)methyl]pyrimidin-2-amine;2,2,2-trifluoroacetic acid
CID 154887071
2-chloro-8-methyl-9-propan-2-yl-N-[(2-pyrazol-1-ylphenyl)methyl]purin-6-amine
CID 175875574

Frequently Asked Questions

What is the IUPAC name of 3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine?
The IUPAC name of 3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine (CID 134714332) is 3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine.
What is the SMILES notation for 3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine?
The canonical SMILES for 3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine is CN(C)c1nccnc1NCc1ccccc1-n1cccn1.
What is the InChIKey of 3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine?
The InChIKey is SFYHAPMCAUFUMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N6/c1-21(2)16-15(17-9-10-18-16)19-12-13-6-3-4-7-14(13)22-11-5-8-20-22/h3-11H,12H2,1-2H3,(H,17,19).
What are the key properties of 3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine?
3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine has a molecular weight of 294.36 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N-dimethyl-2-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazine-2,3-diamine is sourced from PubChem (CID 134714332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).