3-[(7-chloro-1H-indazol-4-yl)amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide

C18H16ClN5O2 — CID 53323289

IUPAC3-[(7-chloro-1H-indazol-4-yl)amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide
SMILESCC(C)NC(=O)c1oc2cnccc2c1Nc1ccc(Cl)c2[nH]ncc12
InChIInChI=1S/C18H16ClN5O2/c1-9(2)22-18(25)17-16(10-5-6-20-8-14(10)26-17)23-13-4-3-12(19)15-11(13)7-21-24-15/h3-9,23H,1-2H3,(H,21,24)(H,22,25)
InChIKeyDNYAAHTZRMZFAD-UHFFFAOYSA-N
MW369.81 g/mol
LogP4.24
Rot. Bonds4

About 3-[(7-chloro-1H-indazol-4-yl)amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide

3-[(7-chloro-1H-indazol-4-yl)amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide (PubChem CID 53323289) has the molecular formula C18H16ClN5O2 and a molecular weight of 369.81 g/mol. Its IUPAC name is 3-[(7-chloro-1H-indazol-4-yl)amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-[(7-chloro-1H-indazol-4-yl)amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide
PubChem CID53323289
Molecular FormulaC18H16ClN5O2
Molecular Weight369.81 g/mol
Exact Mass369.10
IUPAC Name3-[(7-chloro-1H-indazol-4-yl)amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide
SMILESCC(C)NC(=O)c1oc2cnccc2c1Nc1ccc(Cl)c2[nH]ncc12
InChIInChI=1S/C18H16ClN5O2/c1-9(2)22-18(25)17-16(10-5-6-20-8-14(10)26-17)23-13-4-3-12(19)15-11(13)7-21-24-15/h3-9,23H,1-2H3,(H,21,24)(H,22,25)
InChIKeyDNYAAHTZRMZFAD-UHFFFAOYSA-N
XLogP4.24
TPSA95.84 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.81
LogP ≤ 54.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[(7-chloro-1H-indazol-4-yl)amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 3-[(7-chloro-1H-indazol-4-yl)amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide (CID 53323289) is 3-[(7-chloro-1H-indazol-4-yl)amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-[(7-chloro-1H-indazol-4-yl)amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 3-[(7-chloro-1H-indazol-4-yl)amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide is CC(C)NC(=O)c1oc2cnccc2c1Nc1ccc(Cl)c2[nH]ncc12.
What is the InChIKey of 3-[(7-chloro-1H-indazol-4-yl)amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide?
The InChIKey is DNYAAHTZRMZFAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClN5O2/c1-9(2)22-18(25)17-16(10-5-6-20-8-14(10)26-17)23-13-4-3-12(19)15-11(13)7-21-24-15/h3-9,23H,1-2H3,(H,21,24)(H,22,25).
What are the key properties of 3-[(7-chloro-1H-indazol-4-yl)amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide?
3-[(7-chloro-1H-indazol-4-yl)amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide has a molecular weight of 369.81 g/mol, XLogP of 4.24, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(7-chloro-1H-indazol-4-yl)amino]-N-propan-2-ylfuro[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 53323289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).