N-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide;dihydrochloride

C14H24Cl2N4O — CID 119888081

IUPACN-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide;dihydrochloride
SMILESCc1ccc(NCCCNC(=O)C2CCNC2)nc1.Cl.Cl
InChIInChI=1S/C14H22N4O.2ClH/c1-11-3-4-13(18-9-11)16-6-2-7-17-14(19)12-5-8-15-10-12;;/h3-4,9,12,15H,2,5-8,10H2,1H3,(H,16,18)(H,17,19);2*1H
InChIKeyPMWODTAWSHWVEP-UHFFFAOYSA-N
MW335.28 g/mol
LogP1.76
Rot. Bonds6

About N-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide;dihydrochloride

N-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide;dihydrochloride (PubChem CID 119888081) has the molecular formula C14H24Cl2N4O and a molecular weight of 335.28 g/mol. Its IUPAC name is N-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide;dihydrochloride
PubChem CID119888081
Molecular FormulaC14H24Cl2N4O
Molecular Weight335.28 g/mol
Exact Mass334.13
IUPAC NameN-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide;dihydrochloride
SMILESCc1ccc(NCCCNC(=O)C2CCNC2)nc1.Cl.Cl
InChIInChI=1S/C14H22N4O.2ClH/c1-11-3-4-13(18-9-11)16-6-2-7-17-14(19)12-5-8-15-10-12;;/h3-4,9,12,15H,2,5-8,10H2,1H3,(H,16,18)(H,17,19);2*1H
InChIKeyPMWODTAWSHWVEP-UHFFFAOYSA-N
XLogP1.76
TPSA66.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.28
LogP ≤ 51.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide;dihydrochloride?
The IUPAC name of N-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide;dihydrochloride (CID 119888081) is N-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide;dihydrochloride.
What is the SMILES notation for N-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide;dihydrochloride?
The canonical SMILES for N-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide;dihydrochloride is Cc1ccc(NCCCNC(=O)C2CCNC2)nc1.Cl.Cl.
What is the InChIKey of N-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide;dihydrochloride?
The InChIKey is PMWODTAWSHWVEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O.2ClH/c1-11-3-4-13(18-9-11)16-6-2-7-17-14(19)12-5-8-15-10-12;;/h3-4,9,12,15H,2,5-8,10H2,1H3,(H,16,18)(H,17,19);2*1H.
What are the key properties of N-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide;dihydrochloride?
N-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide;dihydrochloride has a molecular weight of 335.28 g/mol, XLogP of 1.76, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(5-methyl-2-pyridinyl)amino]propyl]pyrrolidine-3-carboxamide;dihydrochloride is sourced from PubChem (CID 119888081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).