N-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine

C13H15N5 — CID 103569324

IUPACN-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine
SMILESCCn1cc(CNc2ccc3cn[nH]c3c2)cn1
InChIInChI=1S/C13H15N5/c1-2-18-9-10(7-16-18)6-14-12-4-3-11-8-15-17-13(11)5-12/h3-5,7-9,14H,2,6H2,1H3,(H,15,17)
InChIKeyAFFZLONFJMXIFB-UHFFFAOYSA-N
MW241.30 g/mol
LogP2.39
Rot. Bonds4

About N-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine

N-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine (PubChem CID 103569324) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is N-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine.

Molecular Properties

Compound NameN-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine
PubChem CID103569324
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC NameN-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine
SMILESCCn1cc(CNc2ccc3cn[nH]c3c2)cn1
InChIInChI=1S/C13H15N5/c1-2-18-9-10(7-16-18)6-14-12-4-3-11-8-15-17-13(11)5-12/h3-5,7-9,14H,2,6H2,1H3,(H,15,17)
InChIKeyAFFZLONFJMXIFB-UHFFFAOYSA-N
XLogP2.39
TPSA58.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-ethylphenyl)methyl]-1H-indazol-6-amine
CID 43743407
5-N-[(1-ethylpyrazol-4-yl)methyl]-2-N,2-N-dimethyl-3H-benzimidazole-2,5-diamine
CID 126820486
N-[(1-propylpyrrol-3-yl)methyl]-1H-indazol-6-amine
CID 66413787
N-[(3,4-dimethylphenyl)methyl]-1H-indazol-6-amine
CID 43790642
3,4-diethoxy-N-[(1-ethylpyrazol-4-yl)methyl]aniline
CID 62126887
N-[(4-propan-2-ylphenyl)methyl]-1H-indazol-6-amine
CID 43229901
4-bromo-N-[(1-ethylpyrazol-4-yl)methyl]aniline
CID 62125641
5-[(1-ethylpyrazol-4-yl)methylamino]isoindole-1,3-dione
CID 103569190
N-[(1-ethylpyrazol-4-yl)methyl]-4-propylaniline
CID 62127247
1-N-[(1-ethylpyrazol-4-yl)methyl]-3-N,3-N,4-trimethylbenzene-1,3-diamine
CID 115378214
N-[(1-ethylpyrrol-3-yl)methyl]-1H-indazol-5-amine
CID 66414928
N-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine
CID 62345636

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine?
The IUPAC name of N-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine (CID 103569324) is N-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine.
What is the SMILES notation for N-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine?
The canonical SMILES for N-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine is CCn1cc(CNc2ccc3cn[nH]c3c2)cn1.
What is the InChIKey of N-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine?
The InChIKey is AFFZLONFJMXIFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c1-2-18-9-10(7-16-18)6-14-12-4-3-11-8-15-17-13(11)5-12/h3-5,7-9,14H,2,6H2,1H3,(H,15,17).
What are the key properties of N-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine?
N-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine has a molecular weight of 241.30 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine is sourced from PubChem (CID 103569324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).