N,N-dimethyl-5-[[(4-phenylbenzoyl)amino]methyl]tetrazole-2-carboxamide

C18H18N6O2 — CID 24795854

IUPACN,N-dimethyl-5-[[(4-phenylbenzoyl)amino]methyl]tetrazole-2-carboxamide
SMILESCN(C)C(=O)n1nnc(CNC(=O)c2ccc(-c3ccccc3)cc2)n1
InChIInChI=1S/C18H18N6O2/c1-23(2)18(26)24-21-16(20-22-24)12-19-17(25)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,19,25)
InChIKeyRSVPSKVCSSKUDB-UHFFFAOYSA-N
MW350.38 g/mol
LogP1.80
Rot. Bonds4

About N,N-dimethyl-5-[[(4-phenylbenzoyl)amino]methyl]tetrazole-2-carboxamide

N,N-dimethyl-5-[[(4-phenylbenzoyl)amino]methyl]tetrazole-2-carboxamide (PubChem CID 24795854) has the molecular formula C18H18N6O2 and a molecular weight of 350.38 g/mol. Its IUPAC name is N,N-dimethyl-5-[[(4-phenylbenzoyl)amino]methyl]tetrazole-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-5-[[(4-phenylbenzoyl)amino]methyl]tetrazole-2-carboxamide
PubChem CID24795854
Molecular FormulaC18H18N6O2
Molecular Weight350.38 g/mol
Exact Mass350.15
IUPAC NameN,N-dimethyl-5-[[(4-phenylbenzoyl)amino]methyl]tetrazole-2-carboxamide
SMILESCN(C)C(=O)n1nnc(CNC(=O)c2ccc(-c3ccccc3)cc2)n1
InChIInChI=1S/C18H18N6O2/c1-23(2)18(26)24-21-16(20-22-24)12-19-17(25)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,19,25)
InChIKeyRSVPSKVCSSKUDB-UHFFFAOYSA-N
XLogP1.80
TPSA93.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Spiroimidazolone derivative 4
CID 71202253
N,N-dimethyl-5-((7-phenylheptanamido)methyl)-2H-tetrazole-2-carboxamide
CID 24795575
4-tert-butyl-N-[[4-(2H-tetrazol-5-yl)phenyl]methyl]benzamide
CID 137636686
5-(Biphenyl-3-ylcarboxamidomethyl)-N,N-dimethyl-1H-tetrazole-1-carboxamide
CID 24795718
5-(biphenyl-3-ylcarboxamidomethyl)-N,N-dimethyl-2H-tetrazole-2-carboxamide
CID 24795723
N,N-dimethyl-5-((7-phenyloctanamido)methyl)-2H-tetrazole-2-carboxamide
CID 24796129
5-[[4-(3-carbamoylphenyl)phenyl]methyl]-N,N-dimethyltetrazole-1-carboxamide
CID 72197443
5-[[4-(3-acetylphenyl)phenyl]methyl]-N,N-dimethyltetrazole-2-carboxamide
CID 72197447
5-[[4-(3-carbamoylphenyl)phenyl]methyl]-N,N-dimethyltetrazole-2-carboxamide
CID 72197634
4-[[(1-benzyltetrazol-5-yl)methyl-(4-propan-2-ylbenzoyl)amino]methyl]-N-hydroxybenzamide
CID 162660527
N-[[2-[2-(dimethylamino)-2-oxoethyl]tetrazol-5-yl]methyl]-4-phenylbenzamide
CID 44448576
N-[(1S)-4-[(1-amino-2-chloroethylidene)amino]-1-(2-tert-butyltetrazol-5-yl)butyl]-4-phenylbenzamide
CID 118732057

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-[[(4-phenylbenzoyl)amino]methyl]tetrazole-2-carboxamide?
The IUPAC name of N,N-dimethyl-5-[[(4-phenylbenzoyl)amino]methyl]tetrazole-2-carboxamide (CID 24795854) is N,N-dimethyl-5-[[(4-phenylbenzoyl)amino]methyl]tetrazole-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-5-[[(4-phenylbenzoyl)amino]methyl]tetrazole-2-carboxamide?
The canonical SMILES for N,N-dimethyl-5-[[(4-phenylbenzoyl)amino]methyl]tetrazole-2-carboxamide is CN(C)C(=O)n1nnc(CNC(=O)c2ccc(-c3ccccc3)cc2)n1.
What is the InChIKey of N,N-dimethyl-5-[[(4-phenylbenzoyl)amino]methyl]tetrazole-2-carboxamide?
The InChIKey is RSVPSKVCSSKUDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O2/c1-23(2)18(26)24-21-16(20-22-24)12-19-17(25)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,19,25).
What are the key properties of N,N-dimethyl-5-[[(4-phenylbenzoyl)amino]methyl]tetrazole-2-carboxamide?
N,N-dimethyl-5-[[(4-phenylbenzoyl)amino]methyl]tetrazole-2-carboxamide has a molecular weight of 350.38 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-[[(4-phenylbenzoyl)amino]methyl]tetrazole-2-carboxamide is sourced from PubChem (CID 24795854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).