3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine

C10H15N5 — CID 115898042

IUPAC3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine
SMILESCCc1nn(C)cc1NCc1ccn[nH]1
InChIInChI=1S/C10H15N5/c1-3-9-10(7-15(2)14-9)11-6-8-4-5-12-13-8/h4-5,7,11H,3,6H2,1-2H3,(H,12,13)
InChIKeyBPENTTSFJYBMEC-UHFFFAOYSA-N
MW205.27 g/mol
LogP1.32
Rot. Bonds4

About 3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine

3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine (PubChem CID 115898042) has the molecular formula C10H15N5 and a molecular weight of 205.27 g/mol. Its IUPAC name is 3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine.

Molecular Properties

Compound Name3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine
PubChem CID115898042
Molecular FormulaC10H15N5
Molecular Weight205.27 g/mol
Exact Mass205.13
IUPAC Name3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine
SMILESCCc1nn(C)cc1NCc1ccn[nH]1
InChIInChI=1S/C10H15N5/c1-3-9-10(7-15(2)14-9)11-6-8-4-5-12-13-8/h4-5,7,11H,3,6H2,1-2H3,(H,12,13)
InChIKeyBPENTTSFJYBMEC-UHFFFAOYSA-N
XLogP1.32
TPSA58.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.27
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-1-methyl-N-(1H-pyrrol-3-ylmethyl)pyrazol-4-amine
CID 115897990
3-ethyl-1-methyl-N-[(2-methyltetrazol-5-yl)methyl]pyrazol-4-amine
CID 107462626
N-(2,2-dimethylpropyl)-3-ethyl-1-methylpyrazol-4-amine
CID 115898031
5,6-diethyl-N-(1H-pyrazol-5-ylmethyl)-1,2,4-triazin-3-amine
CID 114985339
N-[(2-chlorophenyl)methyl]-3-ethyl-1-methylpyrazol-4-amine
CID 103909171
N-[[4-(difluoromethyl)phenyl]methyl]-3-ethyl-1-methylpyrazol-4-amine
CID 107462384
3-ethyl-1-methyl-N-[(3,4,5-trifluorophenyl)methyl]pyrazol-4-amine
CID 103909014
4-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]pyridine-2-carbonitrile
CID 107462739
3-ethyl-1-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazol-4-amine
CID 103909181
N-[(5-chloro-2-fluorophenyl)methyl]-3-ethyl-1-methylpyrazol-4-amine
CID 103909085
3-ethyl-1-methyl-N-pentylpyrazol-4-amine
CID 107462468
2-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]pyridine-3-carboxylic acid
CID 114198834

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine?
The IUPAC name of 3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine (CID 115898042) is 3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine.
What is the SMILES notation for 3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine?
The canonical SMILES for 3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine is CCc1nn(C)cc1NCc1ccn[nH]1.
What is the InChIKey of 3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine?
The InChIKey is BPENTTSFJYBMEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-3-9-10(7-15(2)14-9)11-6-8-4-5-12-13-8/h4-5,7,11H,3,6H2,1-2H3,(H,12,13).
What are the key properties of 3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine?
3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine has a molecular weight of 205.27 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine is sourced from PubChem (CID 115898042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).