N-[3-(3,5-dimethylpyrazolidin-4-yl)propyl]-N-methyl-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide

C14H27N9O — CID 133266682

IUPACN-[3-(3,5-dimethylpyrazolidin-4-yl)propyl]-N-methyl-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide
SMILESCC1NNC(C)C1CCCN(C)C(=O)C1CNNC1n1cnnn1
InChIInChI=1S/C14H27N9O/c1-9-11(10(2)18-17-9)5-4-6-22(3)14(24)12-7-15-19-13(12)23-8-16-20-21-23/h8-13,15,17-19H,4-7H2,1-3H3
InChIKeyYIDFFRQJBSUBFU-UHFFFAOYSA-N
MW337.43 g/mol
LogP-1.36
Rot. Bonds6

About N-[3-(3,5-dimethylpyrazolidin-4-yl)propyl]-N-methyl-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide

N-[3-(3,5-dimethylpyrazolidin-4-yl)propyl]-N-methyl-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide (PubChem CID 133266682) has the molecular formula C14H27N9O and a molecular weight of 337.43 g/mol. Its IUPAC name is N-[3-(3,5-dimethylpyrazolidin-4-yl)propyl]-N-methyl-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[3-(3,5-dimethylpyrazolidin-4-yl)propyl]-N-methyl-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide
PubChem CID133266682
Molecular FormulaC14H27N9O
Molecular Weight337.43 g/mol
Exact Mass337.23
IUPAC NameN-[3-(3,5-dimethylpyrazolidin-4-yl)propyl]-N-methyl-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide
SMILESCC1NNC(C)C1CCCN(C)C(=O)C1CNNC1n1cnnn1
InChIInChI=1S/C14H27N9O/c1-9-11(10(2)18-17-9)5-4-6-22(3)14(24)12-7-15-19-13(12)23-8-16-20-21-23/h8-13,15,17-19H,4-7H2,1-3H3
InChIKeyYIDFFRQJBSUBFU-UHFFFAOYSA-N
XLogP-1.36
TPSA112.03 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 5-1.36
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of N-[3-(3,5-dimethylpyrazolidin-4-yl)propyl]-N-methyl-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide?
The IUPAC name of N-[3-(3,5-dimethylpyrazolidin-4-yl)propyl]-N-methyl-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide (CID 133266682) is N-[3-(3,5-dimethylpyrazolidin-4-yl)propyl]-N-methyl-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide.
What is the SMILES notation for N-[3-(3,5-dimethylpyrazolidin-4-yl)propyl]-N-methyl-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide?
The canonical SMILES for N-[3-(3,5-dimethylpyrazolidin-4-yl)propyl]-N-methyl-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide is CC1NNC(C)C1CCCN(C)C(=O)C1CNNC1n1cnnn1.
What is the InChIKey of N-[3-(3,5-dimethylpyrazolidin-4-yl)propyl]-N-methyl-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide?
The InChIKey is YIDFFRQJBSUBFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N9O/c1-9-11(10(2)18-17-9)5-4-6-22(3)14(24)12-7-15-19-13(12)23-8-16-20-21-23/h8-13,15,17-19H,4-7H2,1-3H3.
What are the key properties of N-[3-(3,5-dimethylpyrazolidin-4-yl)propyl]-N-methyl-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide?
N-[3-(3,5-dimethylpyrazolidin-4-yl)propyl]-N-methyl-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide has a molecular weight of 337.43 g/mol, XLogP of -1.36, 6 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3,5-dimethylpyrazolidin-4-yl)propyl]-N-methyl-3-(tetrazol-1-yl)pyrazolidine-4-carboxamide is sourced from PubChem (CID 133266682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).