N-[6-(5-amino-6-chloro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

C18H15ClN6O — CID 164718370

IUPACN-[6-(5-amino-6-chloro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESNc1c(Cl)cc2[nH]ncc2c1-c1ccc2nc(NC(=O)C3CC3)cn2c1
InChIInChI=1S/C18H15ClN6O/c19-12-5-13-11(6-21-24-13)16(17(12)20)10-3-4-15-22-14(8-25(15)7-10)23-18(26)9-1-2-9/h3-9H,1-2,20H2,(H,21,24)(H,23,26)
InChIKeyDMMRHNDWNRXMGF-UHFFFAOYSA-N
MW366.81 g/mol
LogP3.46
Rot. Bonds3

About N-[6-(5-amino-6-chloro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

N-[6-(5-amino-6-chloro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 164718370) has the molecular formula C18H15ClN6O and a molecular weight of 366.81 g/mol. Its IUPAC name is N-[6-(5-amino-6-chloro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(5-amino-6-chloro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID164718370
Molecular FormulaC18H15ClN6O
Molecular Weight366.81 g/mol
Exact Mass366.10
IUPAC NameN-[6-(5-amino-6-chloro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESNc1c(Cl)cc2[nH]ncc2c1-c1ccc2nc(NC(=O)C3CC3)cn2c1
InChIInChI=1S/C18H15ClN6O/c19-12-5-13-11(6-21-24-13)16(17(12)20)10-3-4-15-22-14(8-25(15)7-10)23-18(26)9-1-2-9/h3-9H,1-2,20H2,(H,21,24)(H,23,26)
InChIKeyDMMRHNDWNRXMGF-UHFFFAOYSA-N
XLogP3.46
TPSA101.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.81
LogP ≤ 53.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-[3-(5-chloro-2-cyclopropylphenyl)-1-methylpyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 66851323
US11312712, Example 314
CID 122654382
US11312712, Example 202
CID 122654423
US11312712, Example 414
CID 122654566
US11312712, Example 307
CID 122654573
US11312712, Example 207
CID 122654593
US11312712, Example 268
CID 122654652
US11312712, Example 312
CID 122654663
US11312712, Example 316
CID 122654670
US11312712, Example 308
CID 122654684
US11312712, Example 267
CID 122654708
US11312712, Example 269
CID 122654709

Frequently Asked Questions

What is the IUPAC name of N-[6-(5-amino-6-chloro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(5-amino-6-chloro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (CID 164718370) is N-[6-(5-amino-6-chloro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(5-amino-6-chloro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(5-amino-6-chloro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is Nc1c(Cl)cc2[nH]ncc2c1-c1ccc2nc(NC(=O)C3CC3)cn2c1.
What is the InChIKey of N-[6-(5-amino-6-chloro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is DMMRHNDWNRXMGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN6O/c19-12-5-13-11(6-21-24-13)16(17(12)20)10-3-4-15-22-14(8-25(15)7-10)23-18(26)9-1-2-9/h3-9H,1-2,20H2,(H,21,24)(H,23,26).
What are the key properties of N-[6-(5-amino-6-chloro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[6-(5-amino-6-chloro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 366.81 g/mol, XLogP of 3.46, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(5-amino-6-chloro-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 164718370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).