4-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride

C15H26Cl2N4O — CID 119841403

IUPAC4-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride
SMILESCl.Cl.NCCCC(=O)NCc1ccnc(N2CCCCC2)c1
InChIInChI=1S/C15H24N4O.2ClH/c16-7-4-5-15(20)18-12-13-6-8-17-14(11-13)19-9-2-1-3-10-19;;/h6,8,11H,1-5,7,9-10,12,16H2,(H,18,20);2*1H
InChIKeySCVNJSSCTLZKIV-UHFFFAOYSA-N
MW349.31 g/mol
LogP2.27
Rot. Bonds6

About 4-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride

4-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride (PubChem CID 119841403) has the molecular formula C15H26Cl2N4O and a molecular weight of 349.31 g/mol. Its IUPAC name is 4-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride.

Molecular Properties

Compound Name4-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride
PubChem CID119841403
Molecular FormulaC15H26Cl2N4O
Molecular Weight349.31 g/mol
Exact Mass348.15
IUPAC Name4-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride
SMILESCl.Cl.NCCCC(=O)NCc1ccnc(N2CCCCC2)c1
InChIInChI=1S/C15H24N4O.2ClH/c16-7-4-5-15(20)18-12-13-6-8-17-14(11-13)19-9-2-1-3-10-19;;/h6,8,11H,1-5,7,9-10,12,16H2,(H,18,20);2*1H
InChIKeySCVNJSSCTLZKIV-UHFFFAOYSA-N
XLogP2.27
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.31
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]propanamide
CID 119841583
4-amino-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]butanamide;dihydrochloride
CID 119399617
3-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide
CID 119841392
4-amino-3-methoxy-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide
CID 120595080
4-(2-methylphenoxy)-N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]butanamide
CID 37313546
N-[[2-(azepan-1-yl)-4-pyridinyl]methyl]-3-(1,3-thiazol-4-yl)propanamide
CID 75370015
(2S)-2-amino-3,3-dimethyl-N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride
CID 119841552
N-[[2-(4-ethylpiperazin-1-yl)-4-pyridinyl]methyl]pentanamide
CID 49172277
2-ethoxy-N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]acetamide
CID 52557964
2-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]benzamide;dihydrochloride
CID 119946399
2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]propanamide;dihydrochloride
CID 120595081
2-(2-methoxyethylamino)-N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]acetamide;dihydrochloride
CID 119841580

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride?
The IUPAC name of 4-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride (CID 119841403) is 4-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride.
What is the SMILES notation for 4-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride?
The canonical SMILES for 4-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride is Cl.Cl.NCCCC(=O)NCc1ccnc(N2CCCCC2)c1.
What is the InChIKey of 4-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride?
The InChIKey is SCVNJSSCTLZKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O.2ClH/c16-7-4-5-15(20)18-12-13-6-8-17-14(11-13)19-9-2-1-3-10-19;;/h6,8,11H,1-5,7,9-10,12,16H2,(H,18,20);2*1H.
What are the key properties of 4-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride?
4-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride has a molecular weight of 349.31 g/mol, XLogP of 2.27, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride is sourced from PubChem (CID 119841403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).