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

C10H15N5 — CID 122166497

IUPAC1,4-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-3-amine
SMILESCc1cn(C)nc1NCc1ccnn1C
InChIInChI=1S/C10H15N5/c1-8-7-14(2)13-10(8)11-6-9-4-5-12-15(9)3/h4-5,7H,6H2,1-3H3,(H,11,13)
InChIKeyLUGHQNQLPJSDBR-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.07
Rot. Bonds3

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

1,4-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-3-amine (PubChem CID 122166497) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 1,4-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-3-amine.

Molecular Properties

Compound Name1,4-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-3-amine
PubChem CID122166497
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name1,4-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-3-amine
SMILESCc1cn(C)nc1NCc1ccnn1C
InChIInChI=1S/C10H15N5/c1-8-7-14(2)13-10(8)11-6-9-4-5-12-15(9)3/h4-5,7H,6H2,1-3H3,(H,11,13)
InChIKeyLUGHQNQLPJSDBR-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

1-(2-fluoroethyl)-4-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-3-amine
CID 122166515
4-bromo-2,6-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 54863710
3,5-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 19619241
2,5-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 43663220
N-[(2-methylpyrazol-3-yl)methyl]pyridin-4-amine
CID 63302069
3-fluoro-N-[(2-methylpyrazol-3-yl)methyl]pyridin-2-amine
CID 63302427
5-chloro-2-methyl-N-[(2-methylpyrazol-3-yl)methyl]aniline
CID 43663113
N-[(2-methoxyphenyl)methyl]-1,4-dimethylpyrazol-3-amine
CID 122168805
6-chloro-2-N-[(2-methylpyrazol-3-yl)methyl]pyridine-2,3-diamine
CID 115474161
6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine
CID 81007239
4-N,4-N,2-trimethyl-1-N-[(2-methylpyrazol-3-yl)methyl]benzene-1,4-diamine
CID 43677065
1-methyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one
CID 60930659

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-3-amine?
The IUPAC name of 1,4-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-3-amine (CID 122166497) is 1,4-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-3-amine.
What is the SMILES notation for 1,4-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-3-amine?
The canonical SMILES for 1,4-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-3-amine is Cc1cn(C)nc1NCc1ccnn1C.
What is the InChIKey of 1,4-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-3-amine?
The InChIKey is LUGHQNQLPJSDBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-8-7-14(2)13-10(8)11-6-9-4-5-12-15(9)3/h4-5,7H,6H2,1-3H3,(H,11,13).
What are the key properties of 1,4-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-3-amine?
1,4-dimethyl-N-[(2-methylpyrazol-3-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 1,4-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-3-amine is sourced from PubChem (CID 122166497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).