N-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide

C24H26N6O2 — CID 166129496

IUPACN-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide
SMILESCOc1cnc(C)nc1Nc1n[nH]c2ccccc12.Cc1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C13H13N5O.C11H13NO/c1-8-14-7-11(19-2)13(15-8)16-12-9-5-3-4-6-10(9)17-18-12;1-8-2-6-10(7-3-8)12-11(13)9-4-5-9/h3-7H,1-2H3,(H2,14,15,16,17,18);2-3,6-7,9H,4-5H2,1H3,(H,12,13)
InChIKeyCCDABVMTCOLFIL-UHFFFAOYSA-N
MW430.51 g/mol
LogP4.76
Rot. Bonds5

About N-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide

N-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide (PubChem CID 166129496) has the molecular formula C24H26N6O2 and a molecular weight of 430.51 g/mol. Its IUPAC name is N-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide
PubChem CID166129496
Molecular FormulaC24H26N6O2
Molecular Weight430.51 g/mol
Exact Mass430.21
IUPAC NameN-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide
SMILESCOc1cnc(C)nc1Nc1n[nH]c2ccccc12.Cc1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C13H13N5O.C11H13NO/c1-8-14-7-11(19-2)13(15-8)16-12-9-5-3-4-6-10(9)17-18-12;1-8-2-6-10(7-3-8)12-11(13)9-4-5-9/h3-7H,1-2H3,(H2,14,15,16,17,18);2-3,6-7,9H,4-5H2,1H3,(H,12,13)
InChIKeyCCDABVMTCOLFIL-UHFFFAOYSA-N
XLogP4.76
TPSA104.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.51
LogP ≤ 54.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(azetidin-1-yl)-5-methoxypyrimidin-4-yl]-1H-indazol-3-amine;N-(4-methoxyphenyl)cyclopropanecarboxamide
CID 166128826
N-[5-methoxy-2-(oxetan-3-yl)pyrimidin-4-yl]-1H-indazol-3-amine;N-(4-methoxyphenyl)cyclopropanecarboxamide
CID 166129181
N-(4-methoxyphenyl)cyclopropanecarboxamide;N-(5-methoxy-2-thiomorpholin-4-ylpyrimidin-4-yl)-1H-indazol-3-amine
CID 166129289
2-[5-(1H-indazol-3-ylamino)-6-methoxypyrazin-2-yl]ethanol;N-(4-methoxyphenyl)cyclopropanecarboxamide
CID 166128442
ethane;2-fluoro-4-(1H-indazol-3-ylamino)-5-methoxy-N,N-dimethylbenzamide;N-(4-methoxyphenyl)cyclopropanecarboxamide
CID 166128483
N-[6-(2,6-dimethylmorpholin-4-yl)-5-methoxypyrimidin-4-yl]-1H-indazol-3-amine;ethane;N-(4-methoxyphenyl)cyclopropanecarboxamide
CID 166128980
N-(5-chloro-2-morpholin-4-ylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methoxyphenyl)cyclopropanecarboxamide
CID 166128780
ethane;2-[4-(1H-indazol-3-ylamino)-3-methoxypyrazol-1-yl]ethanol;N-(4-methoxyphenyl)cyclopropanecarboxamide
CID 166129113
N-(1H-indazol-3-yl)cyclopentanecarboxamide
CID 60729859
[5-(1H-indazol-3-ylamino)-6-methoxy-2-pyridinyl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone;N-(4-methoxyphenyl)cyclopropanecarboxamide
CID 166129323
ethane;1H-indazole;N-(4-methoxyphenyl)cyclopropanecarboxamide
CID 166129027
N-(3-methoxy-6-methylpyrazin-2-yl)-1H-indazol-3-amine
CID 166129287

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide?
The IUPAC name of N-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide (CID 166129496) is N-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide is COc1cnc(C)nc1Nc1n[nH]c2ccccc12.Cc1ccc(NC(=O)C2CC2)cc1.
What is the InChIKey of N-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide?
The InChIKey is CCDABVMTCOLFIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O.C11H13NO/c1-8-14-7-11(19-2)13(15-8)16-12-9-5-3-4-6-10(9)17-18-12;1-8-2-6-10(7-3-8)12-11(13)9-4-5-9/h3-7H,1-2H3,(H2,14,15,16,17,18);2-3,6-7,9H,4-5H2,1H3,(H,12,13).
What are the key properties of N-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide?
N-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide has a molecular weight of 430.51 g/mol, XLogP of 4.76, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide is sourced from PubChem (CID 166129496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).