N'-hydroxy-3-[[(1-propylcyclopropyl)methylamino]methyl]pyridine-2-carboximidamide

C14H22N4O — CID 136711899

IUPACN'-hydroxy-3-[[(1-propylcyclopropyl)methylamino]methyl]pyridine-2-carboximidamide
SMILESCCCC1(CNCc2cccnc2/C(N)=N/O)CC1
InChIInChI=1S/C14H22N4O/c1-2-5-14(6-7-14)10-16-9-11-4-3-8-17-12(11)13(15)18-19/h3-4,8,16,19H,2,5-7,9-10H2,1H3,(H2,15,18)
InChIKeyJYHPUARCZXTEKN-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.85
Rot. Bonds7

About N'-hydroxy-3-[[(1-propylcyclopropyl)methylamino]methyl]pyridine-2-carboximidamide

N'-hydroxy-3-[[(1-propylcyclopropyl)methylamino]methyl]pyridine-2-carboximidamide (PubChem CID 136711899) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N'-hydroxy-3-[[(1-propylcyclopropyl)methylamino]methyl]pyridine-2-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-3-[[(1-propylcyclopropyl)methylamino]methyl]pyridine-2-carboximidamide
PubChem CID136711899
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN'-hydroxy-3-[[(1-propylcyclopropyl)methylamino]methyl]pyridine-2-carboximidamide
SMILESCCCC1(CNCc2cccnc2/C(N)=N/O)CC1
InChIInChI=1S/C14H22N4O/c1-2-5-14(6-7-14)10-16-9-11-4-3-8-17-12(11)13(15)18-19/h3-4,8,16,19H,2,5-7,9-10H2,1H3,(H2,15,18)
InChIKeyJYHPUARCZXTEKN-UHFFFAOYSA-N
XLogP1.85
TPSA83.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-3-[[(1-propylcyclopropyl)methylamino]methyl]pyridine-2-carboximidamide?
The IUPAC name of N'-hydroxy-3-[[(1-propylcyclopropyl)methylamino]methyl]pyridine-2-carboximidamide (CID 136711899) is N'-hydroxy-3-[[(1-propylcyclopropyl)methylamino]methyl]pyridine-2-carboximidamide.
What is the SMILES notation for N'-hydroxy-3-[[(1-propylcyclopropyl)methylamino]methyl]pyridine-2-carboximidamide?
The canonical SMILES for N'-hydroxy-3-[[(1-propylcyclopropyl)methylamino]methyl]pyridine-2-carboximidamide is CCCC1(CNCc2cccnc2/C(N)=N/O)CC1.
What is the InChIKey of N'-hydroxy-3-[[(1-propylcyclopropyl)methylamino]methyl]pyridine-2-carboximidamide?
The InChIKey is JYHPUARCZXTEKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-2-5-14(6-7-14)10-16-9-11-4-3-8-17-12(11)13(15)18-19/h3-4,8,16,19H,2,5-7,9-10H2,1H3,(H2,15,18).
What are the key properties of N'-hydroxy-3-[[(1-propylcyclopropyl)methylamino]methyl]pyridine-2-carboximidamide?
N'-hydroxy-3-[[(1-propylcyclopropyl)methylamino]methyl]pyridine-2-carboximidamide has a molecular weight of 262.36 g/mol, XLogP of 1.85, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-3-[[(1-propylcyclopropyl)methylamino]methyl]pyridine-2-carboximidamide is sourced from PubChem (CID 136711899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).