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

C19H18N6O — CID 164718424

IUPACN-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCNc1ccc2[nH]ncc2c1-c1ccc2nc(NC(=O)C3CC3)cn2c1
InChIInChI=1S/C19H18N6O/c1-20-15-6-5-14-13(8-21-24-14)18(15)12-4-7-17-22-16(10-25(17)9-12)23-19(26)11-2-3-11/h4-11,20H,2-3H2,1H3,(H,21,24)(H,23,26)
InChIKeyRZHQPUSLHXWZEC-UHFFFAOYSA-N
MW346.39 g/mol
LogP3.27
Rot. Bonds4

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

N-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 164718424) has the molecular formula C19H18N6O and a molecular weight of 346.39 g/mol. Its IUPAC name is N-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID164718424
Molecular FormulaC19H18N6O
Molecular Weight346.39 g/mol
Exact Mass346.15
IUPAC NameN-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCNc1ccc2[nH]ncc2c1-c1ccc2nc(NC(=O)C3CC3)cn2c1
InChIInChI=1S/C19H18N6O/c1-20-15-6-5-14-13(8-21-24-14)18(15)12-4-7-17-22-16(10-25(17)9-12)23-19(26)11-2-3-11/h4-11,20H,2-3H2,1H3,(H,21,24)(H,23,26)
InChIKeyRZHQPUSLHXWZEC-UHFFFAOYSA-N
XLogP3.27
TPSA87.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 53.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (CID 164718424) is N-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is CNc1ccc2[nH]ncc2c1-c1ccc2nc(NC(=O)C3CC3)cn2c1.
What is the InChIKey of N-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is RZHQPUSLHXWZEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6O/c1-20-15-6-5-14-13(8-21-24-14)18(15)12-4-7-17-22-16(10-25(17)9-12)23-19(26)11-2-3-11/h4-11,20H,2-3H2,1H3,(H,21,24)(H,23,26).
What are the key properties of N-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 346.39 g/mol, XLogP of 3.27, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 164718424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).