N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine

C17H17N3 — CID 79968714

IUPACN-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine
SMILESc1cc(C2CC2)ccc1CNc1ccc2[nH]ncc2c1
InChIInChI=1S/C17H17N3/c1-3-13(14-5-6-14)4-2-12(1)10-18-16-7-8-17-15(9-16)11-19-20-17/h1-4,7-9,11,14,18H,5-6,10H2,(H,19,20)
InChIKeyOLEMHEFRACZSCF-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.05
Rot. Bonds4

About N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine

N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine (PubChem CID 79968714) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine.

Molecular Properties

Compound NameN-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine
PubChem CID79968714
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC NameN-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine
SMILESc1cc(C2CC2)ccc1CNc1ccc2[nH]ncc2c1
InChIInChI=1S/C17H17N3/c1-3-13(14-5-6-14)4-2-12(1)10-18-16-7-8-17-15(9-16)11-19-20-17/h1-4,7-9,11,14,18H,5-6,10H2,(H,19,20)
InChIKeyOLEMHEFRACZSCF-UHFFFAOYSA-N
XLogP4.05
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-ethylphenyl)methyl]-1H-indazol-5-amine
CID 43690856
N-[(4-tert-butylphenyl)methyl]-1H-indazol-5-amine
CID 43231004
4-[(1H-indazol-5-ylamino)methyl]benzoic acid
CID 65347918
N-(naphthalen-2-ylmethyl)-1H-indazol-5-amine
CID 762796
N-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine
CID 104756562
N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-indazol-5-amine
CID 162568313
N-[(4-butoxyphenyl)methyl]-1H-indazol-5-amine
CID 30983712
N-(thiophen-3-ylmethyl)-1H-indazol-5-amine
CID 43690874
N-[(3-cyclopropylimidazol-4-yl)methyl]-1H-indazol-5-amine
CID 66164096
N-[(1-ethylpyrrol-3-yl)methyl]-1H-indazol-5-amine
CID 66414928
N-[(4-ethylphenyl)methyl]-1H-indazol-6-amine
CID 43743407
N-[[3-(difluoromethyl)phenyl]methyl]-1H-indazol-5-amine
CID 115526186

Frequently Asked Questions

What is the IUPAC name of N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine?
The IUPAC name of N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine (CID 79968714) is N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine.
What is the SMILES notation for N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine?
The canonical SMILES for N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine is c1cc(C2CC2)ccc1CNc1ccc2[nH]ncc2c1.
What is the InChIKey of N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine?
The InChIKey is OLEMHEFRACZSCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-3-13(14-5-6-14)4-2-12(1)10-18-16-7-8-17-15(9-16)11-19-20-17/h1-4,7-9,11,14,18H,5-6,10H2,(H,19,20).
What are the key properties of N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine?
N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine has a molecular weight of 263.34 g/mol, XLogP of 4.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine is sourced from PubChem (CID 79968714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).