N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-4-carbohydrazide

C18H17N7O3 — CID 22542619

IUPACN'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-4-carbohydrazide
SMILESNc1c(NCc2ccc3c(c2)OCO3)ncnc1NNC(=O)c1ccncc1
InChIInChI=1S/C18H17N7O3/c19-15-16(21-8-11-1-2-13-14(7-11)28-10-27-13)22-9-23-17(15)24-25-18(26)12-3-5-20-6-4-12/h1-7,9H,8,10,19H2,(H,25,26)(H2,21,22,23,24)
InChIKeyQTXMZMSQWKXUAI-UHFFFAOYSA-N
MW379.38 g/mol
LogP1.55
Rot. Bonds6

About N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-4-carbohydrazide

N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-4-carbohydrazide (PubChem CID 22542619) has the molecular formula C18H17N7O3 and a molecular weight of 379.38 g/mol. Its IUPAC name is N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-4-carbohydrazide.

Molecular Properties

Compound NameN'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-4-carbohydrazide
PubChem CID22542619
Molecular FormulaC18H17N7O3
Molecular Weight379.38 g/mol
Exact Mass379.14
IUPAC NameN'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-4-carbohydrazide
SMILESNc1c(NCc2ccc3c(c2)OCO3)ncnc1NNC(=O)c1ccncc1
InChIInChI=1S/C18H17N7O3/c19-15-16(21-8-11-1-2-13-14(7-11)28-10-27-13)22-9-23-17(15)24-25-18(26)12-3-5-20-6-4-12/h1-7,9H,8,10,19H2,(H,25,26)(H2,21,22,23,24)
InChIKeyQTXMZMSQWKXUAI-UHFFFAOYSA-N
XLogP1.55
TPSA136.31 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.38
LogP ≤ 51.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

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'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-4-carbohydrazide?
The IUPAC name of N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-4-carbohydrazide (CID 22542619) is N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-4-carbohydrazide.
What is the SMILES notation for N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-4-carbohydrazide?
The canonical SMILES for N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-4-carbohydrazide is Nc1c(NCc2ccc3c(c2)OCO3)ncnc1NNC(=O)c1ccncc1.
What is the InChIKey of N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-4-carbohydrazide?
The InChIKey is QTXMZMSQWKXUAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N7O3/c19-15-16(21-8-11-1-2-13-14(7-11)28-10-27-13)22-9-23-17(15)24-25-18(26)12-3-5-20-6-4-12/h1-7,9H,8,10,19H2,(H,25,26)(H2,21,22,23,24).
What are the key properties of N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-4-carbohydrazide?
N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-4-carbohydrazide has a molecular weight of 379.38 g/mol, XLogP of 1.55, 6 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[5-amino-6-(1,3-benzodioxol-5-ylmethylamino)pyrimidin-4-yl]pyridine-4-carbohydrazide is sourced from PubChem (CID 22542619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).