(2S)-N-(cyanomethyl)-4-methyl-2-[2-(4-piperazin-1-ylphenyl)anilino]pentanamide

C24H31N5O — CID 10179451

IUPAC(2S)-N-(cyanomethyl)-4-methyl-2-[2-(4-piperazin-1-ylphenyl)anilino]pentanamide
SMILESCC(C)C[C@H](Nc1ccccc1-c1ccc(N2CCNCC2)cc1)C(=O)NCC#N
InChIInChI=1S/C24H31N5O/c1-18(2)17-23(24(30)27-12-11-25)28-22-6-4-3-5-21(22)19-7-9-20(10-8-19)29-15-13-26-14-16-29/h3-10,18,23,26,28H,12-17H2,1-2H3,(H,27,30)/t23-/m0/s1
InChIKeyWCQPSYKSQVVPTP-QHCPKHFHSA-N
MW405.55 g/mol
LogP3.23
Rot. Bonds8

About (2S)-N-(cyanomethyl)-4-methyl-2-[2-(4-piperazin-1-ylphenyl)anilino]pentanamide

(2S)-N-(cyanomethyl)-4-methyl-2-[2-(4-piperazin-1-ylphenyl)anilino]pentanamide (PubChem CID 10179451) has the molecular formula C24H31N5O and a molecular weight of 405.55 g/mol. Its IUPAC name is (2S)-N-(cyanomethyl)-4-methyl-2-[2-(4-piperazin-1-ylphenyl)anilino]pentanamide.

Molecular Properties

Compound Name(2S)-N-(cyanomethyl)-4-methyl-2-[2-(4-piperazin-1-ylphenyl)anilino]pentanamide
PubChem CID10179451
Molecular FormulaC24H31N5O
Molecular Weight405.55 g/mol
Exact Mass405.25
IUPAC Name(2S)-N-(cyanomethyl)-4-methyl-2-[2-(4-piperazin-1-ylphenyl)anilino]pentanamide
SMILESCC(C)C[C@H](Nc1ccccc1-c1ccc(N2CCNCC2)cc1)C(=O)NCC#N
InChIInChI=1S/C24H31N5O/c1-18(2)17-23(24(30)27-12-11-25)28-22-6-4-3-5-21(22)19-7-9-20(10-8-19)29-15-13-26-14-16-29/h3-10,18,23,26,28H,12-17H2,1-2H3,(H,27,30)/t23-/m0/s1
InChIKeyWCQPSYKSQVVPTP-QHCPKHFHSA-N
XLogP3.23
TPSA80.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.55
LogP ≤ 53.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanamide', 'substructure': 'N/A'}

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Related Compounds

Levobupivacaine
CID 92253
Mepivacaine
CID 4062
Ropivacaine
CID 175805
Ropivacaine Hydrochloride
CID 175804
Bupivacaine Hydrochloride
CID 64737
Bupivacaine (USAN:INN:BAN)
CID 2474
2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, hydrochloride (1:1), (2S)-
CID 117965
2',6'-Pipecoloxylidide
CID 115282
(+)-Mepivacaine
CID 3032799
4-(1,1'-Biphenyl)-2-yl-N-((4-cyanophenyl)methyl)-1-piperazinehexanamide
CID 25107716
Ipravacaine
CID 9927200
(+)-Bupivacaine
CID 117963

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(cyanomethyl)-4-methyl-2-[2-(4-piperazin-1-ylphenyl)anilino]pentanamide?
The IUPAC name of (2S)-N-(cyanomethyl)-4-methyl-2-[2-(4-piperazin-1-ylphenyl)anilino]pentanamide (CID 10179451) is (2S)-N-(cyanomethyl)-4-methyl-2-[2-(4-piperazin-1-ylphenyl)anilino]pentanamide.
What is the SMILES notation for (2S)-N-(cyanomethyl)-4-methyl-2-[2-(4-piperazin-1-ylphenyl)anilino]pentanamide?
The canonical SMILES for (2S)-N-(cyanomethyl)-4-methyl-2-[2-(4-piperazin-1-ylphenyl)anilino]pentanamide is CC(C)C[C@H](Nc1ccccc1-c1ccc(N2CCNCC2)cc1)C(=O)NCC#N.
What is the InChIKey of (2S)-N-(cyanomethyl)-4-methyl-2-[2-(4-piperazin-1-ylphenyl)anilino]pentanamide?
The InChIKey is WCQPSYKSQVVPTP-QHCPKHFHSA-N. The full InChI is InChI=1S/C24H31N5O/c1-18(2)17-23(24(30)27-12-11-25)28-22-6-4-3-5-21(22)19-7-9-20(10-8-19)29-15-13-26-14-16-29/h3-10,18,23,26,28H,12-17H2,1-2H3,(H,27,30)/t23-/m0/s1.
What are the key properties of (2S)-N-(cyanomethyl)-4-methyl-2-[2-(4-piperazin-1-ylphenyl)anilino]pentanamide?
(2S)-N-(cyanomethyl)-4-methyl-2-[2-(4-piperazin-1-ylphenyl)anilino]pentanamide has a molecular weight of 405.55 g/mol, XLogP of 3.23, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(cyanomethyl)-4-methyl-2-[2-(4-piperazin-1-ylphenyl)anilino]pentanamide is sourced from PubChem (CID 10179451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).