5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine

C14H23N3 — CID 104870271

IUPAC5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCC(C)C1CCN(Cc2ccc(N)nc2)CC1
InChIInChI=1S/C14H23N3/c1-11(2)13-5-7-17(8-6-13)10-12-3-4-14(15)16-9-12/h3-4,9,11,13H,5-8,10H2,1-2H3,(H2,15,16)
InChIKeyIPBRFVLAXIOXTQ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.53
Rot. Bonds3

About 5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine

5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine (PubChem CID 104870271) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine
PubChem CID104870271
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCC(C)C1CCN(Cc2ccc(N)nc2)CC1
InChIInChI=1S/C14H23N3/c1-11(2)13-5-7-17(8-6-13)10-12-3-4-14(15)16-9-12/h3-4,9,11,13H,5-8,10H2,1-2H3,(H2,15,16)
InChIKeyIPBRFVLAXIOXTQ-UHFFFAOYSA-N
XLogP2.53
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine
CID 62206657
[1-[(6-amino-3-pyridinyl)methyl]piperidin-4-yl]methanol
CID 62176467
4-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridazine
CID 166142491
5-[[4-[(4-cyclobutylphenyl)methyl]piperazin-1-yl]methyl]pyridin-2-amine
CID 143896367
5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)pyridin-2-amine
CID 55046361
2-[4-[(6-amino-3-pyridinyl)methyl]piperazin-1-yl]ethanol
CID 55046739
5-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]pyridin-2-amine
CID 55046277
5-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine
CID 63633712
1-[(6-amino-3-pyridinyl)methyl]piperidin-3-ol
CID 62207915
1-[1-[(6-chloro-3-pyridinyl)methyl]pyrrolidin-3-yl]ethanamine
CID 112630186
5-[(1-ethylpiperidin-4-yl)oxymethyl]pyridin-2-amine
CID 141417903
4-[(4-propan-2-ylpiperidin-1-yl)methyl]benzoic acid
CID 103498140

Frequently Asked Questions

What is the IUPAC name of 5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine?
The IUPAC name of 5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine (CID 104870271) is 5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine?
The canonical SMILES for 5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine is CC(C)C1CCN(Cc2ccc(N)nc2)CC1.
What is the InChIKey of 5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine?
The InChIKey is IPBRFVLAXIOXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11(2)13-5-7-17(8-6-13)10-12-3-4-14(15)16-9-12/h3-4,9,11,13H,5-8,10H2,1-2H3,(H2,15,16).
What are the key properties of 5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine?
5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 104870271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).