N-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine

C18H11ClN6O — CID 51003390

IUPACN-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
SMILESClc1ccc2[nH]ncc2c1Nc1c(-c2ncccn2)oc2cnccc12
InChIInChI=1S/C18H11ClN6O/c19-12-2-3-13-11(8-23-25-13)15(12)24-16-10-4-7-20-9-14(10)26-17(16)18-21-5-1-6-22-18/h1-9,24H,(H,23,25)
InChIKeyFAUZZPJXUHUCDB-UHFFFAOYSA-N
MW362.78 g/mol
LogP4.56
Rot. Bonds3

About N-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine

N-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine (PubChem CID 51003390) has the molecular formula C18H11ClN6O and a molecular weight of 362.78 g/mol. Its IUPAC name is N-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine.

Molecular Properties

Compound NameN-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
PubChem CID51003390
Molecular FormulaC18H11ClN6O
Molecular Weight362.78 g/mol
Exact Mass362.07
IUPAC NameN-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
SMILESClc1ccc2[nH]ncc2c1Nc1c(-c2ncccn2)oc2cnccc12
InChIInChI=1S/C18H11ClN6O/c19-12-2-3-13-11(8-23-25-13)15(12)24-16-10-4-7-20-9-14(10)26-17(16)18-21-5-1-6-22-18/h1-9,24H,(H,23,25)
InChIKeyFAUZZPJXUHUCDB-UHFFFAOYSA-N
XLogP4.56
TPSA92.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.78
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

7-chloro-3-ethyl-N-(2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-yl)-1H-indazol-4-amine
CID 53317986
N-(7-chloro-6-methyl-1H-indazol-4-yl)-2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-amine
CID 53320631
3-(7-chloro-4-(2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-ylamino)-1H-indazol-3-yl)propan-1-ol
CID 53323290
N-(7-chloro-1H-indazol-4-yl)-2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-amine
CID 51003389
N-(7-methyl-1H-indazol-4-yl)-2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-amine
CID 53319339
3-(3-aminopropyl)-7-chloro-N-(2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-yl)-1H-indazol-4-amine
CID 53320600
N-(1H-indazol-4-yl)-2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-amine
CID 53323287
N-(6-chloro-1H-indazol-4-yl)-2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-amine
CID 53323288
3-(7-Chloro-1h-indazol-4-ylamino)-n-isopropylfuro[2,3-c]pyridine-2-carboxamide
CID 53323289
N-(7-fluoro-1H-indazol-4-yl)-2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-amine
CID 53324074
N2-(1H-indazol-6-yl)-N4-(2,2,2-trifluoroethyl)furo[3,2-d]pyrimidine-2,4-diamine
CID 67129970
N-(2,4-dihydroindeno[1,2-c]pyrazol-6-yl)-2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-amine
CID 50940491

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The IUPAC name of N-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine (CID 51003390) is N-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine.
What is the SMILES notation for N-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The canonical SMILES for N-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine is Clc1ccc2[nH]ncc2c1Nc1c(-c2ncccn2)oc2cnccc12.
What is the InChIKey of N-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The InChIKey is FAUZZPJXUHUCDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClN6O/c19-12-2-3-13-11(8-23-25-13)15(12)24-16-10-4-7-20-9-14(10)26-17(16)18-21-5-1-6-22-18/h1-9,24H,(H,23,25).
What are the key properties of N-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
N-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine has a molecular weight of 362.78 g/mol, XLogP of 4.56, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine is sourced from PubChem (CID 51003390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).