CID 51136058

C19H26N5O — CID 51136058

IUPAC—
SMILESCc1cc2n(n1)CC(CNCc1ccc(OC3CCCC3)nc1)C[N]2
InChIInChI=1S/C19H26N5O/c1-14-8-18-21-12-16(13-24(18)23-14)10-20-9-15-6-7-19(22-11-15)25-17-4-2-3-5-17/h6-8,11,16-17,20H,2-5,9-10,12-13H2,1H3
InChIKeyYGLAUYKUNAROFW-UHFFFAOYSA-N
MW340.45 g/mol
LogP2.56
Rot. Bonds6

About CID 51136058

CID 51136058 (PubChem CID 51136058) has the molecular formula C19H26N5O and a molecular weight of 340.45 g/mol.

Molecular Properties

Compound NameCID 51136058
PubChem CID51136058
Molecular FormulaC19H26N5O
Molecular Weight340.45 g/mol
Exact Mass340.21
IUPAC Name—
SMILESCc1cc2n(n1)CC(CNCc1ccc(OC3CCCC3)nc1)C[N]2
InChIInChI=1S/C19H26N5O/c1-14-8-18-21-12-16(13-24(18)23-14)10-20-9-15-6-7-19(22-11-15)25-17-4-2-3-5-17/h6-8,11,16-17,20H,2-5,9-10,12-13H2,1H3
InChIKeyYGLAUYKUNAROFW-UHFFFAOYSA-N
XLogP2.56
TPSA66.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-Methoxy-5-(1-methylpyrazol-4-yl)-3-(2-propan-2-yloxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 162657271
6-(4-ethoxyphenyl)-4,5,7-trimethyl-N-(pyridin-4-ylmethyl)-6H-pyrrolo[3,4-d]pyridazin-1-amine
CID 44407253
6-(4-ethoxyphenyl)-4,5,7-trimethyl-N-((1-methyl-1H-pyrazol-4-yl)methyl)-6H-pyrrolo[3,4-d]pyridazin-1-amine
CID 44407255
6-(4-ethoxyphenyl)-4,5,7-trimethyl-N-(pyridin-3-ylmethyl)-6H-pyrrolo[3,4-d]pyridazin-1-amine
CID 44407256
7-(4-Ethoxyanilino)-6-methyl-5-(piperidin-3-ylmethylamino)pyrazolo[1,5-a]pyridine-4-carbonitrile
CID 45485209
8-(3-Pyridin-2-yloxyazetidin-1-yl)-2,6,7,12-tetrazatricyclo[7.5.0.03,7]tetradeca-1,3,5,8-tetraene
CID 53321865
4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(2-pyridin-2-yloxyethylamino)pyridine-3-carbonitrile
CID 67098869
3-[[6-[6-(6-Methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]oxy]cyclohexan-1-amine
CID 89914565
[5-(4-Methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-(2-pyridin-4-yl-ethyl)-amine
CID 649273
N-(3-ethoxyphenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
CID 3227231
N4-[3-(6-isopentyloxy-3-pyridyl)imidazo[1,2-b]pyridazin-6-yl]cyclohexane-1,4-diamine
CID 71612719
6-ethyl-3-(2-methoxy-4-pyridinyl)-N-methylpyrazolo[1,5-a]pyrimidin-5-amine
CID 162645595

Frequently Asked Questions

What is the IUPAC name of CID 51136058?
The IUPAC name of CID 51136058 (CID 51136058) is not available.
What is the SMILES notation for CID 51136058?
The canonical SMILES for CID 51136058 is Cc1cc2n(n1)CC(CNCc1ccc(OC3CCCC3)nc1)C[N]2.
What is the InChIKey of CID 51136058?
The InChIKey is YGLAUYKUNAROFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N5O/c1-14-8-18-21-12-16(13-24(18)23-14)10-20-9-15-6-7-19(22-11-15)25-17-4-2-3-5-17/h6-8,11,16-17,20H,2-5,9-10,12-13H2,1H3.
What are the key properties of CID 51136058?
CID 51136058 has a molecular weight of 340.45 g/mol, XLogP of 2.56, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 51136058 is sourced from PubChem (CID 51136058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).