N-[1-(furan-2-yl)propan-2-yl]-1H-indazol-4-amine

C14H15N3O — CID 63086017

IUPACN-[1-(furan-2-yl)propan-2-yl]-1H-indazol-4-amine
SMILESCC(Cc1ccco1)Nc1cccc2[nH]ncc12
InChIInChI=1S/C14H15N3O/c1-10(8-11-4-3-7-18-11)16-13-5-2-6-14-12(13)9-15-17-14/h2-7,9-10,16H,8H2,1H3,(H,15,17)
InChIKeyWLMUNIPZYCDKIN-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.20
Rot. Bonds4

About N-[1-(furan-2-yl)propan-2-yl]-1H-indazol-4-amine

N-[1-(furan-2-yl)propan-2-yl]-1H-indazol-4-amine (PubChem CID 63086017) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]-1H-indazol-4-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]-1H-indazol-4-amine
PubChem CID63086017
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]-1H-indazol-4-amine
SMILESCC(Cc1ccco1)Nc1cccc2[nH]ncc12
InChIInChI=1S/C14H15N3O/c1-10(8-11-4-3-7-18-11)16-13-5-2-6-14-12(13)9-15-17-14/h2-7,9-10,16H,8H2,1H3,(H,15,17)
InChIKeyWLMUNIPZYCDKIN-UHFFFAOYSA-N
XLogP3.20
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-difluoro-N-[1-(furan-2-yl)propan-2-yl]aniline
CID 63085318
N-[1-(furan-2-yl)propan-2-yl]-2-methylsulfanylaniline
CID 63086307
4-N-[1-(furan-2-yl)propan-2-yl]pyridine-3,4-diamine
CID 61469609
N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine
CID 61043048
(2S)-1-(furan-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propan-2-amine
CID 93264764
N-[1-(furan-2-yl)propan-2-yl]-5-iodopyrimidin-2-amine
CID 104840074
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
5-fluoro-N-[1-(furan-2-yl)propan-2-yl]-2-methylaniline
CID 63099917
N-[2-[1-(furan-2-yl)propan-2-ylamino]phenyl]methanesulfonamide
CID 63085132
N-[1-(furan-2-yl)propan-2-yl]-2-(1,2,4-triazol-1-yl)aniline
CID 63084439
6-chloro-N-[1-(furan-2-yl)propan-2-yl]-1,3-benzodioxol-5-amine
CID 55181891
6-bromo-N-[1-(furan-2-yl)propan-2-yl]-2,3-dihydro-1,4-benzodioxin-7-amine
CID 63085271

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-1H-indazol-4-amine?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-1H-indazol-4-amine (CID 63086017) is N-[1-(furan-2-yl)propan-2-yl]-1H-indazol-4-amine.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]-1H-indazol-4-amine?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]-1H-indazol-4-amine is CC(Cc1ccco1)Nc1cccc2[nH]ncc12.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]-1H-indazol-4-amine?
The InChIKey is WLMUNIPZYCDKIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10(8-11-4-3-7-18-11)16-13-5-2-6-14-12(13)9-15-17-14/h2-7,9-10,16H,8H2,1H3,(H,15,17).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]-1H-indazol-4-amine?
N-[1-(furan-2-yl)propan-2-yl]-1H-indazol-4-amine has a molecular weight of 241.29 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]-1H-indazol-4-amine is sourced from PubChem (CID 63086017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).