N,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine

C14H23N3 — CID 125000369

IUPACN,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine
SMILESCc1cc(N(C)C)cc([C@@H]2CCCN(C)C2)n1
InChIInChI=1S/C14H23N3/c1-11-8-13(16(2)3)9-14(15-11)12-6-5-7-17(4)10-12/h8-9,12H,5-7,10H2,1-4H3/t12-/m1/s1
InChIKeyRVJMLTOQBUEDTH-GFCCVEGCSA-N
MW233.36 g/mol
LogP2.27
Rot. Bonds2

About N,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine

N,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine (PubChem CID 125000369) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine
PubChem CID125000369
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine
SMILESCc1cc(N(C)C)cc([C@@H]2CCCN(C)C2)n1
InChIInChI=1S/C14H23N3/c1-11-8-13(16(2)3)9-14(15-11)12-6-5-7-17(4)10-12/h8-9,12H,5-7,10H2,1-4H3/t12-/m1/s1
InChIKeyRVJMLTOQBUEDTH-GFCCVEGCSA-N
XLogP2.27
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-N,N,6-trimethylpyridin-4-amine
CID 144801965
[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine
CID 116892379
[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanethiol
CID 116894539
4-methyl-6-(1-methylpiperidin-3-yl)-2-(piperidin-1-ylmethyl)pyrimidine
CID 172524149
N,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine
CID 95841163
2-[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-1-amine
CID 116892733
4-methyl-6-(1-methylpiperidin-3-yl)-2-pyrrolidin-3-ylpyrimidine
CID 116893403
5-[(3S)-3-[4-(dimethylamino)-6-methyl-2-pyridinyl]pyrrolidine-1-carbonyl]-1-methylpyridin-2-one
CID 124963837
[(3R)-3-[4-(dimethylamino)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 95845523
[(3S)-3-[4-(dimethylamino)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-pyrazin-2-ylmethanone
CID 124986912
7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine
CID 117134044
[(3S)-3-[4-(dimethylamino)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(3-propan-2-yl-1,2-oxazol-5-yl)methanone
CID 124993779

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine?
The IUPAC name of N,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine (CID 125000369) is N,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine.
What is the SMILES notation for N,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine?
The canonical SMILES for N,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine is Cc1cc(N(C)C)cc([C@@H]2CCCN(C)C2)n1.
What is the InChIKey of N,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine?
The InChIKey is RVJMLTOQBUEDTH-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H23N3/c1-11-8-13(16(2)3)9-14(15-11)12-6-5-7-17(4)10-12/h8-9,12H,5-7,10H2,1-4H3/t12-/m1/s1.
What are the key properties of N,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine?
N,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine has a molecular weight of 233.36 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine is sourced from PubChem (CID 125000369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).