2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine

C10H15N5 — CID 122166456

IUPAC2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine
SMILESCc1cc(NCc2cnn(C)c2)n(C)n1
InChIInChI=1S/C10H15N5/c1-8-4-10(15(3)13-8)11-5-9-6-12-14(2)7-9/h4,6-7,11H,5H2,1-3H3
InChIKeyQHZSTQTXFHGAED-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.07
Rot. Bonds3

About 2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine

2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine (PubChem CID 122166456) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine.

Molecular Properties

Compound Name2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine
PubChem CID122166456
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine
SMILESCc1cc(NCc2cnn(C)c2)n(C)n1
InChIInChI=1S/C10H15N5/c1-8-4-10(15(3)13-8)11-5-9-6-12-14(2)7-9/h4,6-7,11H,5H2,1-3H3
InChIKeyQHZSTQTXFHGAED-UHFFFAOYSA-N
XLogP1.07
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine
CID 122167733
N-[(1-cyclopentylpyrazol-4-yl)methyl]-2,5-dimethylpyrazol-3-amine;hydrochloride
CID 126966380
1,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine
CID 19626325
N-[(3,5-difluorophenyl)methyl]-2,5-dimethylpyrazol-3-amine;hydrochloride
CID 126967917
2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-1,2,4-triazol-3-amine
CID 86795176
6-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-3-amine
CID 75355989
N-[(3-fluorophenyl)methyl]-2,5-dimethylpyrazol-3-amine;hydrochloride
CID 126968207
2,5-dimethyl-N-[(1-methylpyrazol-3-yl)methyl]pyrazol-3-amine;hydrochloride
CID 126965380
1-(3,5-dimethylphenyl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine
CID 54979175
1-methyl-3-[(1-methylpyrazol-4-yl)methylamino]pyrazole-5-carboxamide
CID 122166473
2-N-[(1-methylpyrazol-4-yl)methyl]pyrimidine-2,5-diamine
CID 61348476
2-methyl-1-N-[(1-methylpyrazol-4-yl)methyl]benzene-1,4-diamine
CID 61350782

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine?
The IUPAC name of 2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine (CID 122166456) is 2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine.
What is the SMILES notation for 2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine?
The canonical SMILES for 2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine is Cc1cc(NCc2cnn(C)c2)n(C)n1.
What is the InChIKey of 2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine?
The InChIKey is QHZSTQTXFHGAED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-8-4-10(15(3)13-8)11-5-9-6-12-14(2)7-9/h4,6-7,11H,5H2,1-3H3.
What are the key properties of 2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine?
2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine has a molecular weight of 205.26 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine is sourced from PubChem (CID 122166456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).