2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride

C14H26Cl3N5O — CID 119903679

IUPAC2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride
SMILESCN(C)C1CCN(c2ccc(NC(=O)CN)nc2)CC1.Cl.Cl.Cl
InChIInChI=1S/C14H23N5O.3ClH/c1-18(2)11-5-7-19(8-6-11)12-3-4-13(16-10-12)17-14(20)9-15;;;/h3-4,10-11H,5-9,15H2,1-2H3,(H,16,17,20);3*1H
InChIKeyZNIIQVGDCYGDHI-UHFFFAOYSA-N
MW386.76 g/mol
LogP1.77
Rot. Bonds4

About 2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride

2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride (PubChem CID 119903679) has the molecular formula C14H26Cl3N5O and a molecular weight of 386.76 g/mol. Its IUPAC name is 2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride.

Molecular Properties

Compound Name2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride
PubChem CID119903679
Molecular FormulaC14H26Cl3N5O
Molecular Weight386.76 g/mol
Exact Mass385.12
IUPAC Name2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride
SMILESCN(C)C1CCN(c2ccc(NC(=O)CN)nc2)CC1.Cl.Cl.Cl
InChIInChI=1S/C14H23N5O.3ClH/c1-18(2)11-5-7-19(8-6-11)12-3-4-13(16-10-12)17-14(20)9-15;;;/h3-4,10-11H,5-9,15H2,1-2H3,(H,16,17,20);3*1H
InChIKeyZNIIQVGDCYGDHI-UHFFFAOYSA-N
XLogP1.77
TPSA74.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.76
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
CID 39180437
1-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]cyclopentane-1-carboxamide;trihydrochloride
CID 119903665
(2S,5R)-5-(aminomethyl)-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]oxolane-2-carboxamide
CID 120801702
N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]pyrrolidine-3-carboxamide;trihydrochloride
CID 119903697
N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]-2-(6-fluoroindol-1-yl)acetamide
CID 166239841
4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide
CID 82034911
1-[6-(3-aminopropanoylamino)-3-pyridinyl]piperidine-4-carboxylic acid
CID 39187771
N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]morpholine-2-carboxamide
CID 119903688
N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]-2,3-dihydro-1-benzothiophene-3-carboxamide
CID 167884624
4-[[5-(4-methylpiperidin-1-yl)-2-pyridinyl]amino]-4-oxobutanoic acid
CID 39187652
N-[5-(azepan-1-yl)-2-pyridinyl]propanamide
CID 39072195
2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
CID 113024871

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride?
The IUPAC name of 2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride (CID 119903679) is 2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride.
What is the SMILES notation for 2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride?
The canonical SMILES for 2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride is CN(C)C1CCN(c2ccc(NC(=O)CN)nc2)CC1.Cl.Cl.Cl.
What is the InChIKey of 2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride?
The InChIKey is ZNIIQVGDCYGDHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O.3ClH/c1-18(2)11-5-7-19(8-6-11)12-3-4-13(16-10-12)17-14(20)9-15;;;/h3-4,10-11H,5-9,15H2,1-2H3,(H,16,17,20);3*1H.
What are the key properties of 2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride?
2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride has a molecular weight of 386.76 g/mol, XLogP of 1.77, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]acetamide;trihydrochloride is sourced from PubChem (CID 119903679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).