N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine

C11H19N3 — CID 147429113

IUPACN-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine
SMILESCN1CCC(NC2=NCCC=C2)CC1
InChIInChI=1S/C11H19N3/c1-14-8-5-10(6-9-14)13-11-4-2-3-7-12-11/h2,4,10H,3,5-9H2,1H3,(H,12,13)
InChIKeyDTZBCEXMTVPGJY-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.03
Rot. Bonds1

About N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine

N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine (PubChem CID 147429113) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine
PubChem CID147429113
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine
SMILESCN1CCC(NC2=NCCC=C2)CC1
InChIInChI=1S/C11H19N3/c1-14-8-5-10(6-9-14)13-11-4-2-3-7-12-11/h2,4,10H,3,5-9H2,1H3,(H,12,13)
InChIKeyDTZBCEXMTVPGJY-UHFFFAOYSA-N
XLogP1.03
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-pentyl-2,3-dihydropyridin-6-amine
CID 67716703
1-(C-but-1-enyl-N-methylcarbonimidoyl)piperidin-4-amine
CID 91487969
N'-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]prop-2-enimidamide
CID 123645248
N-[cyclohexa-1,4-dien-1-yl-[4-(methylamino)piperidin-1-yl]methylidene]methanimidamide
CID 123982802
N-[(Z)-4-[butyl(propyl)amino]pent-2-enyl]-N'-methylethanimidamide
CID 143393865
1-(2-chloro-4H-azepin-7-yl)piperidin-4-amine
CID 146593505
3-amino-N'-methyl-N-[(Z)-pent-3-enyl]hex-5-enimidamide
CID 167079852
(Z)-N-butan-2-yl-N'-piperidin-4-ylbut-2-enimidamide
CID 169926951
N-(2H-pyrrol-5-yl)piperidin-4-amine
CID 175177090
N-methyl-3-methylidene-4-piperidin-1-yl-2,4-dihydro-1H-azepin-7-imine
CID 177223318
(9aS)-N,N-diethyl-7,8,9,9a-tetrahydro-6H-pyrido[2,3-d]azepin-2-amine
CID 24959264
2-Methyl-1-pent-3-enyl-3-(1-prop-2-enylpiperidin-4-yl)guanidine
CID 112182997

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine?
The IUPAC name of N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine (CID 147429113) is N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine?
The canonical SMILES for N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine is CN1CCC(NC2=NCCC=C2)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine?
The InChIKey is DTZBCEXMTVPGJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-14-8-5-10(6-9-14)13-11-4-2-3-7-12-11/h2,4,10H,3,5-9H2,1H3,(H,12,13).
What are the key properties of N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine?
N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine has a molecular weight of 193.29 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)-2,3-dihydropyridin-6-amine is sourced from PubChem (CID 147429113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).