N'-[(2R)-2-(5-morpholin-4-yltetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide

C12H19N7O3 — CID 6924468

IUPACN'-[(2R)-2-(5-morpholin-4-yltetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide
SMILESC[C@H](C(=O)NNC(=O)C1CC1)n1nnc(N2CCOCC2)n1
InChIInChI=1S/C12H19N7O3/c1-8(10(20)13-14-11(21)9-2-3-9)19-16-12(15-17-19)18-4-6-22-7-5-18/h8-9H,2-7H2,1H3,(H,13,20)(H,14,21)/t8-/m1/s1
InChIKeyUCAXLINBSFOMIG-MRVPVSSYSA-N
MW309.33 g/mol
LogP-1.37
Rot. Bonds4

About N'-[(2R)-2-(5-morpholin-4-yltetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide

N'-[(2R)-2-(5-morpholin-4-yltetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide (PubChem CID 6924468) has the molecular formula C12H19N7O3 and a molecular weight of 309.33 g/mol. Its IUPAC name is N'-[(2R)-2-(5-morpholin-4-yltetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide.

Molecular Properties

Compound NameN'-[(2R)-2-(5-morpholin-4-yltetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide
PubChem CID6924468
Molecular FormulaC12H19N7O3
Molecular Weight309.33 g/mol
Exact Mass309.15
IUPAC NameN'-[(2R)-2-(5-morpholin-4-yltetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide
SMILESC[C@H](C(=O)NNC(=O)C1CC1)n1nnc(N2CCOCC2)n1
InChIInChI=1S/C12H19N7O3/c1-8(10(20)13-14-11(21)9-2-3-9)19-16-12(15-17-19)18-4-6-22-7-5-18/h8-9H,2-7H2,1H3,(H,13,20)(H,14,21)/t8-/m1/s1
InChIKeyUCAXLINBSFOMIG-MRVPVSSYSA-N
XLogP-1.37
TPSA114.27 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 5-1.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[(2R)-2-(5-morpholin-4-yltetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide?
The IUPAC name of N'-[(2R)-2-(5-morpholin-4-yltetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide (CID 6924468) is N'-[(2R)-2-(5-morpholin-4-yltetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide.
What is the SMILES notation for N'-[(2R)-2-(5-morpholin-4-yltetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide?
The canonical SMILES for N'-[(2R)-2-(5-morpholin-4-yltetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide is C[C@H](C(=O)NNC(=O)C1CC1)n1nnc(N2CCOCC2)n1.
What is the InChIKey of N'-[(2R)-2-(5-morpholin-4-yltetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide?
The InChIKey is UCAXLINBSFOMIG-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H19N7O3/c1-8(10(20)13-14-11(21)9-2-3-9)19-16-12(15-17-19)18-4-6-22-7-5-18/h8-9H,2-7H2,1H3,(H,13,20)(H,14,21)/t8-/m1/s1.
What are the key properties of N'-[(2R)-2-(5-morpholin-4-yltetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide?
N'-[(2R)-2-(5-morpholin-4-yltetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide has a molecular weight of 309.33 g/mol, XLogP of -1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2R)-2-(5-morpholin-4-yltetrazol-2-yl)propanoyl]cyclopropanecarbohydrazide is sourced from PubChem (CID 6924468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).