N-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine

C14H11ClN2O — CID 58826879

IUPACN-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine
SMILESCc1c(Cl)cccc1Nc1coc2cnccc12
InChIInChI=1S/C14H11ClN2O/c1-9-11(15)3-2-4-12(9)17-13-8-18-14-7-16-6-5-10(13)14/h2-8,17H,1H3
InChIKeyXJDUQMWPCBIOHQ-UHFFFAOYSA-N
MW258.71 g/mol
LogP4.53
Rot. Bonds2

About N-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine

N-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine (PubChem CID 58826879) has the molecular formula C14H11ClN2O and a molecular weight of 258.71 g/mol. Its IUPAC name is N-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine.

Molecular Properties

Compound NameN-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine
PubChem CID58826879
Molecular FormulaC14H11ClN2O
Molecular Weight258.71 g/mol
Exact Mass258.06
IUPAC NameN-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine
SMILESCc1c(Cl)cccc1Nc1coc2cnccc12
InChIInChI=1S/C14H11ClN2O/c1-9-11(15)3-2-4-12(9)17-13-8-18-14-7-16-6-5-10(13)14/h2-8,17H,1H3
InChIKeyXJDUQMWPCBIOHQ-UHFFFAOYSA-N
XLogP4.53
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-benzofuran-3-ylmethyl)-3-chloro-2-methylaniline
CID 80701190
4-N-(3-chloro-2-methylphenyl)-1-N-methylbenzene-1,4-diamine
CID 117027234
3-amino-N-(3-chloro-2-methylphenyl)pyridine-4-carboxamide
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N-(3-chloro-2-methylphenyl)-7-methoxyquinolin-4-amine
CID 50877911
N-(3-chloro-2-methylphenyl)-4-(methylamino)pyridine-3-carboxamide
CID 81234663
2-chloro-N-(3-chloro-2-methylphenyl)thieno[2,3-d]pyrimidin-4-amine
CID 93214079
N-(3-chloro-2-methylphenyl)-1-propan-2-ylimidazol-2-amine
CID 106556305
2-chloro-N-(3-chloro-2-methylphenyl)-5-methylpyrimidin-4-amine
CID 79075964
6-N-(3-chloro-2-methylphenyl)-2-N-methylpyridine-2,6-diamine
CID 80763212
4-N-(3-chloro-2-methylphenyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103323534
CID 59528238
CID 59528238
N-(3-chloro-2-methylphenyl)pyridine-3-carboxamide;hydrochloride
CID 110756419

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine?
The IUPAC name of N-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine (CID 58826879) is N-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine.
What is the SMILES notation for N-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine?
The canonical SMILES for N-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine is Cc1c(Cl)cccc1Nc1coc2cnccc12.
What is the InChIKey of N-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine?
The InChIKey is XJDUQMWPCBIOHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O/c1-9-11(15)3-2-4-12(9)17-13-8-18-14-7-16-6-5-10(13)14/h2-8,17H,1H3.
What are the key properties of N-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine?
N-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine has a molecular weight of 258.71 g/mol, XLogP of 4.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-methylphenyl)furo[2,3-c]pyridin-3-amine is sourced from PubChem (CID 58826879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).