CID 19688759

C19H19N5 — CID 19688759

IUPAC—
SMILESCC1N(C)C(C)C2(N=c3ccccc3=N2)C12N=c1ccccc1=N2
InChIInChI=1S/C19H19N5/c1-12-18(20-14-8-4-5-9-15(14)21-18)19(13(2)24(12)3)22-16-10-6-7-11-17(16)23-19/h4-13H,1-3H3
InChIKeySVYBFXZFHXZAMP-UHFFFAOYSA-N
MW317.40 g/mol
LogP0.01
Rot. Bonds

About CID 19688759

CID 19688759 (PubChem CID 19688759) has the molecular formula C19H19N5 and a molecular weight of 317.40 g/mol.

Molecular Properties

Compound NameCID 19688759
PubChem CID19688759
Molecular FormulaC19H19N5
Molecular Weight317.40 g/mol
Exact Mass317.16
IUPAC Name—
SMILESCC1N(C)C(C)C2(N=c3ccccc3=N2)C12N=c1ccccc1=N2
InChIInChI=1S/C19H19N5/c1-12-18(20-14-8-4-5-9-15(14)21-18)19(13(2)24(12)3)22-16-10-6-7-11-17(16)23-19/h4-13H,1-3H3
InChIKeySVYBFXZFHXZAMP-UHFFFAOYSA-N
XLogP0.01
TPSA52.68 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.40
LogP ≤ 50.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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copper(1+);2,2-dimethylbenzimidazole;perchlorate
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1'-methylspiro[benzimidazole-2,3'-indole]-2'-one
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2-methyl-2-propylbenzimidazole
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2,3,4,10,11,12-hexamethyl-3,11,17,18-tetrazatricyclo[11.3.1.15,9]octadeca-1(17),5(18),6,8,13,15-hexaene
CID 18339676
2-methyl-2H-indole
CID 58371059
(2S,3R)-1,2,3-trimethyl-2-(2-methylphenyl)aziridine
CID 25150644
(2-sulfanylbenzimidazol-2-yl)methanol
CID 19820710
2-[3,5-bis(2-phenylbenzimidazol-2-yl)phenyl]-2-phenylbenzimidazole
CID 23146814
38,40-dimethyl-2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;ethane
CID 158801434
5-chloro-2,3,3-trimethyl-2H-1,4-benzoxazepine
CID 175524130
(2-methylbenzimidazol-2-yl)carbamic acid;hydrochloride
CID 70580441

Frequently Asked Questions

What is the IUPAC name of CID 19688759?
The IUPAC name of CID 19688759 (CID 19688759) is not available.
What is the SMILES notation for CID 19688759?
The canonical SMILES for CID 19688759 is CC1N(C)C(C)C2(N=c3ccccc3=N2)C12N=c1ccccc1=N2.
What is the InChIKey of CID 19688759?
The InChIKey is SVYBFXZFHXZAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5/c1-12-18(20-14-8-4-5-9-15(14)21-18)19(13(2)24(12)3)22-16-10-6-7-11-17(16)23-19/h4-13H,1-3H3.
What are the key properties of CID 19688759?
CID 19688759 has a molecular weight of 317.40 g/mol, XLogP of 0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19688759 is sourced from PubChem (CID 19688759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).