4-[6-amino-4-(3-methylmorpholin-4-yl)-2-pyridinyl]pyridine-2,3-diamine

C15H20N6O — CID 139494287

IUPAC4-[6-amino-4-(3-methylmorpholin-4-yl)-2-pyridinyl]pyridine-2,3-diamine
SMILESCC1COCCN1c1cc(N)nc(-c2ccnc(N)c2N)c1
InChIInChI=1S/C15H20N6O/c1-9-8-22-5-4-21(9)10-6-12(20-13(16)7-10)11-2-3-19-15(18)14(11)17/h2-3,6-7,9H,4-5,8,17H2,1H3,(H2,16,20)(H2,18,19)
InChIKeyCOCPDQHWTQUECI-UHFFFAOYSA-N
MW300.37 g/mol
LogP1.12
Rot. Bonds2

About 4-[6-amino-4-(3-methylmorpholin-4-yl)-2-pyridinyl]pyridine-2,3-diamine

4-[6-amino-4-(3-methylmorpholin-4-yl)-2-pyridinyl]pyridine-2,3-diamine (PubChem CID 139494287) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is 4-[6-amino-4-(3-methylmorpholin-4-yl)-2-pyridinyl]pyridine-2,3-diamine.

Molecular Properties

Compound Name4-[6-amino-4-(3-methylmorpholin-4-yl)-2-pyridinyl]pyridine-2,3-diamine
PubChem CID139494287
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC Name4-[6-amino-4-(3-methylmorpholin-4-yl)-2-pyridinyl]pyridine-2,3-diamine
SMILESCC1COCCN1c1cc(N)nc(-c2ccnc(N)c2N)c1
InChIInChI=1S/C15H20N6O/c1-9-8-22-5-4-21(9)10-6-12(20-13(16)7-10)11-2-3-19-15(18)14(11)17/h2-3,6-7,9H,4-5,8,17H2,1H3,(H2,16,20)(H2,18,19)
InChIKeyCOCPDQHWTQUECI-UHFFFAOYSA-N
XLogP1.12
TPSA116.31 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 51.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

ethane;methanethiol;6-(3-methylmorpholin-4-yl)-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrimidin-4-amine
CID 142518116
6-(3-methylmorpholin-4-yl)-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrimidin-4-amine;methylsulfanylmethane
CID 142518022
dimethyl-[[4-(3-methylmorpholin-4-yl)-6-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyridinyl]imino]-oxo-λ6-sulfane
CID 139486658
6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine
CID 79826016
4-[4-(3,5-dimethyl-1,2,4-triazol-4-yl)-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyridinyl]-3-methylmorpholine
CID 139406117
2-tert-butyl-6-(3-methylmorpholin-4-yl)pyrimidin-4-amine
CID 80966887
4-[(3S)-3-methylmorpholin-4-yl]-N-(oxolan-3-yl)pyridin-2-amine
CID 141312481
4-(difluoromethyl)-5-[4-[(3S)-3-methylmorpholin-4-yl]-6-(3-methylmorpholin-4-yl)-1,3,5-triazin-2-yl]pyridin-2-amine
CID 139520998
5-[4,6-bis[(3S)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-yl]-4-(difluoromethyl)pyridin-2-amine
CID 121334408
4-[(3S)-3-methylmorpholin-4-yl]-5-pyrimidin-4-ylpyrimidin-2-amine
CID 175079402
6-[(3R)-3-methylmorpholin-4-yl]-2-(1H-pyrrolo[2,3-c]pyridin-4-yl)pyrimidin-4-amine
CID 137417744
(3R)-4-(4-bromophenyl)-3-methylmorpholine
CID 134252905

Frequently Asked Questions

What is the IUPAC name of 4-[6-amino-4-(3-methylmorpholin-4-yl)-2-pyridinyl]pyridine-2,3-diamine?
The IUPAC name of 4-[6-amino-4-(3-methylmorpholin-4-yl)-2-pyridinyl]pyridine-2,3-diamine (CID 139494287) is 4-[6-amino-4-(3-methylmorpholin-4-yl)-2-pyridinyl]pyridine-2,3-diamine.
What is the SMILES notation for 4-[6-amino-4-(3-methylmorpholin-4-yl)-2-pyridinyl]pyridine-2,3-diamine?
The canonical SMILES for 4-[6-amino-4-(3-methylmorpholin-4-yl)-2-pyridinyl]pyridine-2,3-diamine is CC1COCCN1c1cc(N)nc(-c2ccnc(N)c2N)c1.
What is the InChIKey of 4-[6-amino-4-(3-methylmorpholin-4-yl)-2-pyridinyl]pyridine-2,3-diamine?
The InChIKey is COCPDQHWTQUECI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O/c1-9-8-22-5-4-21(9)10-6-12(20-13(16)7-10)11-2-3-19-15(18)14(11)17/h2-3,6-7,9H,4-5,8,17H2,1H3,(H2,16,20)(H2,18,19).
What are the key properties of 4-[6-amino-4-(3-methylmorpholin-4-yl)-2-pyridinyl]pyridine-2,3-diamine?
4-[6-amino-4-(3-methylmorpholin-4-yl)-2-pyridinyl]pyridine-2,3-diamine has a molecular weight of 300.37 g/mol, XLogP of 1.12, 2 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-amino-4-(3-methylmorpholin-4-yl)-2-pyridinyl]pyridine-2,3-diamine is sourced from PubChem (CID 139494287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).