6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine

C10H15N3 — CID 169473261

IUPAC6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine
SMILESCNCC=Cc1nc(C)ccc1N
InChIInChI=1S/C10H15N3/c1-8-5-6-9(11)10(13-8)4-3-7-12-2/h3-6,12H,7,11H2,1-2H3
InChIKeyCCWVCYQIAIDNDD-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.20
Rot. Bonds3

About 6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine

6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine (PubChem CID 169473261) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine
PubChem CID169473261
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine
SMILESCNCC=Cc1nc(C)ccc1N
InChIInChI=1S/C10H15N3/c1-8-5-6-9(11)10(13-8)4-3-7-12-2/h3-6,12H,7,11H2,1-2H3
InChIKeyCCWVCYQIAIDNDD-UHFFFAOYSA-N
XLogP1.20
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-bromoprop-1-enyl)-6-methylpyridin-3-amine
CID 169475153
ethyl 4-(3-amino-6-methyl-2-pyridinyl)but-3-enoate
CID 170795786
3-amino-6-methylpyridine-2-carbaldehyde
CID 55290763
2-chloro-6-[3-(methylamino)prop-1-enyl]pyridin-3-amine
CID 169473234
6-chloro-2-[4-(methylamino)but-1-enyl]pyridin-3-amine
CID 170495397
6-methyl-5-[3-(methylamino)prop-1-enyl]pyridine-2,3-diamine
CID 169473705
methyl 4-(3-amino-6-fluoro-2-pyridinyl)but-3-enoate
CID 170500518
tert-butyl N-[3-(3-amino-6-fluoro-2-pyridinyl)prop-2-enyl]carbamate
CID 169467128
5-[3-(methylamino)prop-1-enyl]pyridin-2-amine
CID 169473070
2-[3-(methylamino)prop-1-enyl]-4-propan-2-ylaniline
CID 169473959
6-[3-(methylamino)prop-1-enyl]pyridine-2-carbaldehyde
CID 169473370
2-(4-aminobut-1-enyl)-6-fluoropyridin-3-amine
CID 170486598

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine?
The IUPAC name of 6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine (CID 169473261) is 6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine.
What is the SMILES notation for 6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine?
The canonical SMILES for 6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine is CNCC=Cc1nc(C)ccc1N.
What is the InChIKey of 6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine?
The InChIKey is CCWVCYQIAIDNDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-8-5-6-9(11)10(13-8)4-3-7-12-2/h3-6,12H,7,11H2,1-2H3.
What are the key properties of 6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine?
6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine has a molecular weight of 177.25 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[3-(methylamino)prop-1-enyl]pyridin-3-amine is sourced from PubChem (CID 169473261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).