N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

C19H31N5O2 — CID 110622690

IUPACN-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
SMILESCN1CCC(CNC(=O)c2n[nH]c3c2CCCC3)(N2CCOCC2)CC1
InChIInChI=1S/C19H31N5O2/c1-23-8-6-19(7-9-23,24-10-12-26-13-11-24)14-20-18(25)17-15-4-2-3-5-16(15)21-22-17/h2-14H2,1H3,(H,20,25)(H,21,22)
InChIKeyFFHOEXYNPZZDSO-UHFFFAOYSA-N
MW361.49 g/mol
LogP0.81
Rot. Bonds4

About N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide (PubChem CID 110622690) has the molecular formula C19H31N5O2 and a molecular weight of 361.49 g/mol. Its IUPAC name is N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
PubChem CID110622690
Molecular FormulaC19H31N5O2
Molecular Weight361.49 g/mol
Exact Mass361.25
IUPAC NameN-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
SMILESCN1CCC(CNC(=O)c2n[nH]c3c2CCCC3)(N2CCOCC2)CC1
InChIInChI=1S/C19H31N5O2/c1-23-8-6-19(7-9-23,24-10-12-26-13-11-24)14-20-18(25)17-15-4-2-3-5-16(15)21-22-17/h2-14H2,1H3,(H,20,25)(H,21,22)
InChIKeyFFHOEXYNPZZDSO-UHFFFAOYSA-N
XLogP0.81
TPSA73.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.49
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide?
The IUPAC name of N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide (CID 110622690) is N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide?
The canonical SMILES for N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide is CN1CCC(CNC(=O)c2n[nH]c3c2CCCC3)(N2CCOCC2)CC1.
What is the InChIKey of N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide?
The InChIKey is FFHOEXYNPZZDSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N5O2/c1-23-8-6-19(7-9-23,24-10-12-26-13-11-24)14-20-18(25)17-15-4-2-3-5-16(15)21-22-17/h2-14H2,1H3,(H,20,25)(H,21,22).
What are the key properties of N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide?
N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide has a molecular weight of 361.49 g/mol, XLogP of 0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide is sourced from PubChem (CID 110622690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).