N-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine

C14H18N2O — CID 113241370

IUPACN-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine
SMILESCC1CCCC(Nc2nccc3occc23)C1
InChIInChI=1S/C14H18N2O/c1-10-3-2-4-11(9-10)16-14-12-6-8-17-13(12)5-7-15-14/h5-8,10-11H,2-4,9H2,1H3,(H,15,16)
InChIKeySJSLODYPPSICDB-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.82
Rot. Bonds2

About N-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine

N-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine (PubChem CID 113241370) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine
PubChem CID113241370
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine
SMILESCC1CCCC(Nc2nccc3occc23)C1
InChIInChI=1S/C14H18N2O/c1-10-3-2-4-11(9-10)16-14-12-6-8-17-13(12)5-7-15-14/h5-8,10-11H,2-4,9H2,1H3,(H,15,16)
InChIKeySJSLODYPPSICDB-UHFFFAOYSA-N
XLogP3.82
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexylfuro[3,2-c]pyridin-4-amine
CID 103702450
N-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine
CID 103082177
N-[(3S)-pyrrolidin-3-yl]furo[3,2-c]pyridin-4-amine
CID 129414245
2-(furo[3,2-c]pyridin-4-ylamino)cyclopentane-1-carboxylic acid
CID 106534894
4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one
CID 107143780
2-[ethyl-[3-(furo[3,2-c]pyridin-4-ylamino)cyclobutyl]amino]acetic acid
CID 122061885
2-[(3-methylcyclohexyl)amino]pyridine-3-carboxylic acid
CID 43317156
5-iodo-N-(3-methylcyclohexyl)pyrimidin-4-amine
CID 65417799
7-methoxy-N-(3-methylcyclopentyl)isoquinolin-1-amine
CID 106539967
N-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine
CID 106535248
N-(3-cyclopentylpropyl)furo[3,2-c]pyridin-4-amine
CID 103702592
N-(3-methylcyclohexyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372348

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine (CID 113241370) is N-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine is CC1CCCC(Nc2nccc3occc23)C1.
What is the InChIKey of N-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine?
The InChIKey is SJSLODYPPSICDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-10-3-2-4-11(9-10)16-14-12-6-8-17-13(12)5-7-15-14/h5-8,10-11H,2-4,9H2,1H3,(H,15,16).
What are the key properties of N-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine?
N-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine has a molecular weight of 230.31 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 113241370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).