5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile

C15H17N5O — CID 102145611

IUPAC5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile
SMILESCc1cc(C)c2c(N)nc(N3CCOCC3)c(C#N)c2n1
InChIInChI=1S/C15H17N5O/c1-9-7-10(2)18-13-11(8-16)15(19-14(17)12(9)13)20-3-5-21-6-4-20/h7H,3-6H2,1-2H3,(H2,17,19)
InChIKeyHYDCIUUQAISJKE-UHFFFAOYSA-N
MW283.33 g/mol
LogP1.54
Rot. Bonds1

About 5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile

5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile (PubChem CID 102145611) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is 5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile.

Molecular Properties

Compound Name5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile
PubChem CID102145611
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC Name5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile
SMILESCc1cc(C)c2c(N)nc(N3CCOCC3)c(C#N)c2n1
InChIInChI=1S/C15H17N5O/c1-9-7-10(2)18-13-11(8-16)15(19-14(17)12(9)13)20-3-5-21-6-4-20/h7H,3-6H2,1-2H3,(H2,17,19)
InChIKeyHYDCIUUQAISJKE-UHFFFAOYSA-N
XLogP1.54
TPSA88.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4,6-dimethyl-2-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]pyridine-3-carbonitrile
CID 166601275
4,6-dimethyl-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)pyridine-3-carbonitrile
CID 56916954
2-(azetidin-1-yl)-4,6-dimethylpyridine-3-carbonitrile
CID 130547075
4,13-dimorpholin-4-yl-5,14-diazapentacyclo[9.7.1.12,6.015,19.010,20]icosa-1(19),2,4,6,8,10(20),11,13,15,17-decaene-3,12-dicarbonitrile
CID 21082935
2-amino-4-[(Z)-1-cyano-2-(4-methoxyphenyl)ethenyl]-6-morpholin-4-ylpyridine-3,5-dicarbonitrile
CID 6235520
5-amino-2,4-bis(4-methoxyphenyl)-7-pyrrolidin-1-yl-1,6-naphthyridine-8-carbonitrile
CID 101177675
2-[(6S)-6-[(dimethylamino)methyl]-1,4-oxazepan-4-yl]-4,6-dimethylpyridine-3-carbonitrile
CID 95721454
4-(4-methoxyphenyl)-5,6-dimethyl-2-morpholin-4-ylpyridine-3-carbonitrile
CID 102236385
2-(2,6-dimethylmorpholin-4-yl)-4,6-dimethylpyridine-3-carbonitrile
CID 60658562
3-amino-6-morpholin-4-yl-4-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
CID 45270204
2-amino-6-morpholin-4-yl-5-pyridin-4-ylpyridine-3-carbonitrile
CID 14832727
1-(3-cyano-4,6-dimethyl-2-pyridinyl)-N-(oxan-4-yl)piperidine-4-carboxamide
CID 171992627

Frequently Asked Questions

What is the IUPAC name of 5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile?
The IUPAC name of 5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile (CID 102145611) is 5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile.
What is the SMILES notation for 5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile?
The canonical SMILES for 5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile is Cc1cc(C)c2c(N)nc(N3CCOCC3)c(C#N)c2n1.
What is the InChIKey of 5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile?
The InChIKey is HYDCIUUQAISJKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-9-7-10(2)18-13-11(8-16)15(19-14(17)12(9)13)20-3-5-21-6-4-20/h7H,3-6H2,1-2H3,(H2,17,19).
What are the key properties of 5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile?
5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile has a molecular weight of 283.33 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2,4-dimethyl-7-morpholin-4-yl-1,6-naphthyridine-8-carbonitrile is sourced from PubChem (CID 102145611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).