N-(7-methyl-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine

C19H14N6O — CID 53319339

IUPACN-(7-methyl-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
SMILESCc1ccc(Nc2c(-c3ncccn3)oc3cnccc23)c2cn[nH]c12
InChIInChI=1S/C19H14N6O/c1-11-3-4-14(13-9-23-25-16(11)13)24-17-12-5-8-20-10-15(12)26-18(17)19-21-6-2-7-22-19/h2-10,24H,1H3,(H,23,25)
InChIKeyRNSNOEBDSVXMIU-UHFFFAOYSA-N
MW342.36 g/mol
LogP4.21
Rot. Bonds3

About N-(7-methyl-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine

N-(7-methyl-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine (PubChem CID 53319339) has the molecular formula C19H14N6O and a molecular weight of 342.36 g/mol. Its IUPAC name is N-(7-methyl-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine.

Molecular Properties

Compound NameN-(7-methyl-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
PubChem CID53319339
Molecular FormulaC19H14N6O
Molecular Weight342.36 g/mol
Exact Mass342.12
IUPAC NameN-(7-methyl-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
SMILESCc1ccc(Nc2c(-c3ncccn3)oc3cnccc23)c2cn[nH]c12
InChIInChI=1S/C19H14N6O/c1-11-3-4-14(13-9-23-25-16(11)13)24-17-12-5-8-20-10-15(12)26-18(17)19-21-6-2-7-22-19/h2-10,24H,1H3,(H,23,25)
InChIKeyRNSNOEBDSVXMIU-UHFFFAOYSA-N
XLogP4.21
TPSA92.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.36
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(7-methyl-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The IUPAC name of N-(7-methyl-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine (CID 53319339) is N-(7-methyl-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine.
What is the SMILES notation for N-(7-methyl-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The canonical SMILES for N-(7-methyl-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine is Cc1ccc(Nc2c(-c3ncccn3)oc3cnccc23)c2cn[nH]c12.
What is the InChIKey of N-(7-methyl-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The InChIKey is RNSNOEBDSVXMIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N6O/c1-11-3-4-14(13-9-23-25-16(11)13)24-17-12-5-8-20-10-15(12)26-18(17)19-21-6-2-7-22-19/h2-10,24H,1H3,(H,23,25).
What are the key properties of N-(7-methyl-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
N-(7-methyl-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine has a molecular weight of 342.36 g/mol, XLogP of 4.21, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methyl-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine is sourced from PubChem (CID 53319339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).