N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine

C10H15N5 — CID 19626399

IUPACN-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine
SMILESCCn1nccc1CNc1ccn(C)n1
InChIInChI=1S/C10H15N5/c1-3-15-9(4-6-12-15)8-11-10-5-7-14(2)13-10/h4-7H,3,8H2,1-2H3,(H,11,13)
InChIKeyVWVXAKPCSQQKOF-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.25
Rot. Bonds4

About N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine

N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine (PubChem CID 19626399) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine.

Molecular Properties

Compound NameN-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine
PubChem CID19626399
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC NameN-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine
SMILESCCn1nccc1CNc1ccn(C)n1
InChIInChI=1S/C10H15N5/c1-3-15-9(4-6-12-15)8-11-10-5-7-14(2)13-10/h4-7H,3,8H2,1-2H3,(H,11,13)
InChIKeyVWVXAKPCSQQKOF-UHFFFAOYSA-N
XLogP1.25
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-N-[(2-propan-2-ylpyrazol-3-yl)methyl]pyrazol-3-amine
CID 122167062
N-[[2-(difluoromethyl)pyrazol-3-yl]methyl]-1-methylpyrazol-3-amine;hydrochloride
CID 126966257
N-[(2-ethylpyrazol-3-yl)methyl]-2-(1-methylpyrazol-3-yl)ethanamine
CID 104626945
N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-1-methylpyrazol-3-amine
CID 71971585
1-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrazol-3-amine
CID 103001663
N-[(2-ethylpyrazol-3-yl)methyl]-2,3,4,5,6-pentafluoroaniline
CID 114555991
N-[(2-ethylpyrazol-3-yl)methyl]-2-methylbutan-2-amine
CID 75525238
1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
CID 19625523
4-chloro-N-[(2-ethylpyrazol-3-yl)methyl]aniline
CID 115866130
N-[(2-ethylpyrazol-3-yl)methyl]-2-methylpyridin-3-amine
CID 115762824
N-[(2-ethylpyrazol-3-yl)methyl]-4-(trifluoromethyl)aniline
CID 19619290
N-[(2-ethylpyrazol-3-yl)methyl]-3-methyl-1-propylpyrazol-4-amine
CID 122166720

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine?
The IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine (CID 19626399) is N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine.
What is the SMILES notation for N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine?
The canonical SMILES for N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine is CCn1nccc1CNc1ccn(C)n1.
What is the InChIKey of N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine?
The InChIKey is VWVXAKPCSQQKOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-3-15-9(4-6-12-15)8-11-10-5-7-14(2)13-10/h4-7H,3,8H2,1-2H3,(H,11,13).
What are the key properties of N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine?
N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine has a molecular weight of 205.26 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine is sourced from PubChem (CID 19626399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).