N-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine

C16H18N4O — CID 68781111

IUPACN-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESc1coc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)c1
InChIInChI=1S/C16H18N4O/c1-2-5-11(6-3-1)18-16-14-12(8-9-17-16)19-20-15(14)13-7-4-10-21-13/h4,7-11H,1-3,5-6H2,(H,17,18)(H,19,20)
InChIKeyFIFOKVALKZTJTB-UHFFFAOYSA-N
MW282.35 g/mol
LogP3.96
Rot. Bonds3

About N-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine

N-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 68781111) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is N-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound NameN-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID68781111
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC NameN-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
SMILESc1coc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)c1
InChIInChI=1S/C16H18N4O/c1-2-5-11(6-3-1)18-16-14-12(8-9-17-16)19-20-15(14)13-7-4-10-21-13/h4,7-11H,1-3,5-6H2,(H,17,18)(H,19,20)
InChIKeyFIFOKVALKZTJTB-UHFFFAOYSA-N
XLogP3.96
TPSA66.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 59619027
N-cyclohexyl-3-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 59618963
N-cyclohexyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 46912838
3-(6-methyl-2-pyridinyl)-N-(oxan-4-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 71736932
N-cyclohexyl-5H-pyrido[4,3-b]indol-1-amine
CID 44580516
2-amino-4-(cyclopentylamino)-6-(furan-2-yl)pyrimidine-5-carbonitrile;ethane
CID 156716151
N-cyclopentyl-4-(furan-2-yl)-5-pyrazin-2-ylpyrimidin-2-amine
CID 46960466
N-cyclohexylfuro[3,2-c]pyridin-4-amine
CID 103702450
5-(furan-2-yl)-N-pyrrolidin-3-yl-1H-pyrazol-3-amine
CID 114698002
3-(cyclooctylamino)-6-(furan-2-ylmethyl)-4H-1,2,4-triazin-5-one
CID 136683781
N-cyclohexyl-3-(2-pyridin-4-ylethenyl)-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 68780511
3-[4-(cyclohexylamino)-2H-pyrazolo[4,3-c]pyridin-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one
CID 46912928

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of N-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine (CID 68781111) is N-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for N-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for N-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine is c1coc(-c2n[nH]c3ccnc(NC4CCCCC4)c23)c1.
What is the InChIKey of N-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is FIFOKVALKZTJTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c1-2-5-11(6-3-1)18-16-14-12(8-9-17-16)19-20-15(14)13-7-4-10-21-13/h4,7-11H,1-3,5-6H2,(H,17,18)(H,19,20).
What are the key properties of N-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine?
N-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 282.35 g/mol, XLogP of 3.96, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(furan-2-yl)-1H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 68781111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).