6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine

C10H16N4 — CID 169473705

IUPAC6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine
SMILESCNCC=Cc1cc(N)c(N)nc1C
InChIInChI=1S/C10H16N4/c1-7-8(4-3-5-13-2)6-9(11)10(12)14-7/h3-4,6,13H,5,11H2,1-2H3,(H2,12,14)
InChIKeyDQDVXGILXGPEMP-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.79
Rot. Bonds3

About 6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine

6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine (PubChem CID 169473705) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine.

Molecular Properties

Compound Name6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine
PubChem CID169473705
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine
SMILESCNCC=Cc1cc(N)c(N)nc1C
InChIInChI=1S/C10H16N4/c1-7-8(4-3-5-13-2)6-9(11)10(12)14-7/h3-4,6,13H,5,11H2,1-2H3,(H2,12,14)
InChIKeyDQDVXGILXGPEMP-UHFFFAOYSA-N
XLogP0.79
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5,6-diamino-2-methyl-3-pyridinyl)but-3-enal
CID 170481971
5-fluoro-2-methyl-4-[3-(methylamino)prop-1-enyl]aniline
CID 169473596
2,4-dimethyl-6-[3-(methylamino)prop-1-enyl]aniline
CID 169473623
ethyl 3-(5,6-diamino-2-methyl-3-pyridinyl)prop-2-enoate
CID 169480433
2-chloro-5-[3-(methylamino)prop-1-enyl]pyrimidin-4-amine
CID 169473384
6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine
CID 169473261
3-(6-chloro-2-methyl-5-nitro-3-pyridinyl)-N-methylprop-2-en-1-amine
CID 169474160
6-methyl-5-[3-(methylamino)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]pyridine-2,3-diamine
CID 170814597
6-chloro-5-[3-(methylamino)prop-1-enyl]pyridin-3-amine
CID 169473240
2-[3-(methylamino)prop-1-enyl]-4-propan-2-ylaniline
CID 169473959
4-fluoro-3-[3-(methylamino)prop-1-enyl]aniline
CID 169473282
6-methyl-5-[4-(methylamino)but-1-enyl]pyridin-3-amine
CID 170495405

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine?
The IUPAC name of 6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine (CID 169473705) is 6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine.
What is the SMILES notation for 6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine?
The canonical SMILES for 6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine is CNCC=Cc1cc(N)c(N)nc1C.
What is the InChIKey of 6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine?
The InChIKey is DQDVXGILXGPEMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-7-8(4-3-5-13-2)6-9(11)10(12)14-7/h3-4,6,13H,5,11H2,1-2H3,(H2,12,14).
What are the key properties of 6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine?
6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine has a molecular weight of 192.27 g/mol, XLogP of 0.79, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine is sourced from PubChem (CID 169473705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).