N-[2-(3-methoxyphenyl)-1-[1-(1-methylpiperidine-2-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide

C27H39N5O3 — CID 45190136

IUPACN-[2-(3-methoxyphenyl)-1-[1-(1-methylpiperidine-2-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide
SMILESCOc1cccc(CC(C2CCN(C(=O)C3CCCCN3C)CC2)N(C)C(=O)c2ccn(C)n2)c1
InChIInChI=1S/C27H39N5O3/c1-29-14-6-5-10-24(29)27(34)32-16-11-21(12-17-32)25(19-20-8-7-9-22(18-20)35-4)31(3)26(33)23-13-15-30(2)28-23/h7-9,13,15,18,21,24-25H,5-6,10-12,14,16-17,19H2,1-4H3
InChIKeyXPNZNLOCSMSINT-UHFFFAOYSA-N
MW481.64 g/mol
LogP2.83
Rot. Bonds7

About N-[2-(3-methoxyphenyl)-1-[1-(1-methylpiperidine-2-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide

N-[2-(3-methoxyphenyl)-1-[1-(1-methylpiperidine-2-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide (PubChem CID 45190136) has the molecular formula C27H39N5O3 and a molecular weight of 481.64 g/mol. Its IUPAC name is N-[2-(3-methoxyphenyl)-1-[1-(1-methylpiperidine-2-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-(3-methoxyphenyl)-1-[1-(1-methylpiperidine-2-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide
PubChem CID45190136
Molecular FormulaC27H39N5O3
Molecular Weight481.64 g/mol
Exact Mass481.31
IUPAC NameN-[2-(3-methoxyphenyl)-1-[1-(1-methylpiperidine-2-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide
SMILESCOc1cccc(CC(C2CCN(C(=O)C3CCCCN3C)CC2)N(C)C(=O)c2ccn(C)n2)c1
InChIInChI=1S/C27H39N5O3/c1-29-14-6-5-10-24(29)27(34)32-16-11-21(12-17-32)25(19-20-8-7-9-22(18-20)35-4)31(3)26(33)23-13-15-30(2)28-23/h7-9,13,15,18,21,24-25H,5-6,10-12,14,16-17,19H2,1-4H3
InChIKeyXPNZNLOCSMSINT-UHFFFAOYSA-N
XLogP2.83
TPSA70.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.64
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxyphenyl)-1-[1-(1-methylpiperidine-2-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide?
The IUPAC name of N-[2-(3-methoxyphenyl)-1-[1-(1-methylpiperidine-2-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide (CID 45190136) is N-[2-(3-methoxyphenyl)-1-[1-(1-methylpiperidine-2-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide.
What is the SMILES notation for N-[2-(3-methoxyphenyl)-1-[1-(1-methylpiperidine-2-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide?
The canonical SMILES for N-[2-(3-methoxyphenyl)-1-[1-(1-methylpiperidine-2-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide is COc1cccc(CC(C2CCN(C(=O)C3CCCCN3C)CC2)N(C)C(=O)c2ccn(C)n2)c1.
What is the InChIKey of N-[2-(3-methoxyphenyl)-1-[1-(1-methylpiperidine-2-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide?
The InChIKey is XPNZNLOCSMSINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H39N5O3/c1-29-14-6-5-10-24(29)27(34)32-16-11-21(12-17-32)25(19-20-8-7-9-22(18-20)35-4)31(3)26(33)23-13-15-30(2)28-23/h7-9,13,15,18,21,24-25H,5-6,10-12,14,16-17,19H2,1-4H3.
What are the key properties of N-[2-(3-methoxyphenyl)-1-[1-(1-methylpiperidine-2-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide?
N-[2-(3-methoxyphenyl)-1-[1-(1-methylpiperidine-2-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide has a molecular weight of 481.64 g/mol, XLogP of 2.83, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyphenyl)-1-[1-(1-methylpiperidine-2-carbonyl)piperidin-4-yl]ethyl]-N,1-dimethylpyrazole-3-carboxamide is sourced from PubChem (CID 45190136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).