N-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide

C20H25N5O4 — CID 170602682

IUPACN-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide
SMILESCn1nccc1COc1ccc2nn(C)c(C(=O)NC3(CO)CCOCC3)c2c1
InChIInChI=1S/C20H25N5O4/c1-24-14(5-8-21-24)12-29-15-3-4-17-16(11-15)18(25(2)23-17)19(27)22-20(13-26)6-9-28-10-7-20/h3-5,8,11,26H,6-7,9-10,12-13H2,1-2H3,(H,22,27)
InChIKeyPSLQNHKLMPOVRO-UHFFFAOYSA-N
MW399.45 g/mol
LogP1.16
Rot. Bonds6

About N-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide

N-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide (PubChem CID 170602682) has the molecular formula C20H25N5O4 and a molecular weight of 399.45 g/mol. Its IUPAC name is N-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide.

Molecular Properties

Compound NameN-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide
PubChem CID170602682
Molecular FormulaC20H25N5O4
Molecular Weight399.45 g/mol
Exact Mass399.19
IUPAC NameN-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide
SMILESCn1nccc1COc1ccc2nn(C)c(C(=O)NC3(CO)CCOCC3)c2c1
InChIInChI=1S/C20H25N5O4/c1-24-14(5-8-21-24)12-29-15-3-4-17-16(11-15)18(25(2)23-17)19(27)22-20(13-26)6-9-28-10-7-20/h3-5,8,11,26H,6-7,9-10,12-13H2,1-2H3,(H,22,27)
InChIKeyPSLQNHKLMPOVRO-UHFFFAOYSA-N
XLogP1.16
TPSA103.43 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.45
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide?
The IUPAC name of N-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide (CID 170602682) is N-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide.
What is the SMILES notation for N-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide?
The canonical SMILES for N-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide is Cn1nccc1COc1ccc2nn(C)c(C(=O)NC3(CO)CCOCC3)c2c1.
What is the InChIKey of N-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide?
The InChIKey is PSLQNHKLMPOVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O4/c1-24-14(5-8-21-24)12-29-15-3-4-17-16(11-15)18(25(2)23-17)19(27)22-20(13-26)6-9-28-10-7-20/h3-5,8,11,26H,6-7,9-10,12-13H2,1-2H3,(H,22,27).
What are the key properties of N-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide?
N-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide has a molecular weight of 399.45 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(hydroxymethyl)oxan-4-yl]-2-methyl-5-[(2-methylpyrazol-3-yl)methoxy]indazole-3-carboxamide is sourced from PubChem (CID 170602682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).