Skip to content

N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide

C16H24N6O2 — CID 122255008

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACN-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide
SMILESO=C(NCc1nc(N2CCCC2)nc(N2CCOCC2)n1)C1CC1
InChIInChI=1S/C16H24N6O2/c23-14(12-3-4-12)17-11-13-18-15(21-5-1-2-6-21)20-16(19-13)22-7-9-24-10-8-22/h12H,1-11H2,(H,17,23)
InChIKeyHBLRIHKUPLRHTB-UHFFFAOYSA-N
MW332.41 g/mol
LogP0.33
Rot. Bonds5

About N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide

N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide (PubChem CID 122255008) has the molecular formula C16H24N6O2 and a molecular weight of 332.41 g/mol. Its IUPAC name is N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide
PubChem CID122255008
Molecular FormulaC16H24N6O2
Molecular Weight332.41 g/mol
Exact Mass332.20
IUPAC NameN-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide
SMILESO=C(NCc1nc(N2CCCC2)nc(N2CCOCC2)n1)C1CC1
InChIInChI=1S/C16H24N6O2/c23-14(12-3-4-12)17-11-13-18-15(21-5-1-2-6-21)20-16(19-13)22-7-9-24-10-8-22/h12H,1-11H2,(H,17,23)
InChIKeyHBLRIHKUPLRHTB-UHFFFAOYSA-N
XLogP0.33
TPSA83.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide?
The IUPAC name of N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide (CID 122255008) is N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide is O=C(NCc1nc(N2CCCC2)nc(N2CCOCC2)n1)C1CC1.
What is the InChIKey of N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide?
The InChIKey is HBLRIHKUPLRHTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6O2/c23-14(12-3-4-12)17-11-13-18-15(21-5-1-2-6-21)20-16(19-13)22-7-9-24-10-8-22/h12H,1-11H2,(H,17,23).
What are the key properties of N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide?
N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide has a molecular weight of 332.41 g/mol, XLogP of 0.33, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]cyclopropanecarboxamide is sourced from PubChem (CID 122255008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.