4-[(3R)-3-[(3-ethoxycyclobutyl)amino]pyrrolidin-1-yl]-N,5,6-trimethylpyrimidine-2-carboxamide

C18H29N5O2 — CID 146112281

IUPAC4-[(3R)-3-[(3-ethoxycyclobutyl)amino]pyrrolidin-1-yl]-N,5,6-trimethylpyrimidine-2-carboxamide
SMILESCCOC1CC(N[C@@H]2CCN(c3nc(C(=O)NC)nc(C)c3C)C2)C1
InChIInChI=1S/C18H29N5O2/c1-5-25-15-8-14(9-15)21-13-6-7-23(10-13)17-11(2)12(3)20-16(22-17)18(24)19-4/h13-15,21H,5-10H2,1-4H3,(H,19,24)/t13-,14?,15?/m1/s1
InChIKeyLMDAEYHCGOIBNC-WLYUNCDWSA-N
MW347.46 g/mol
LogP1.19
Rot. Bonds6

About 4-[(3R)-3-[(3-ethoxycyclobutyl)amino]pyrrolidin-1-yl]-N,5,6-trimethylpyrimidine-2-carboxamide

4-[(3R)-3-[(3-ethoxycyclobutyl)amino]pyrrolidin-1-yl]-N,5,6-trimethylpyrimidine-2-carboxamide (PubChem CID 146112281) has the molecular formula C18H29N5O2 and a molecular weight of 347.46 g/mol. Its IUPAC name is 4-[(3R)-3-[(3-ethoxycyclobutyl)amino]pyrrolidin-1-yl]-N,5,6-trimethylpyrimidine-2-carboxamide.

Molecular Properties

Compound Name4-[(3R)-3-[(3-ethoxycyclobutyl)amino]pyrrolidin-1-yl]-N,5,6-trimethylpyrimidine-2-carboxamide
PubChem CID146112281
Molecular FormulaC18H29N5O2
Molecular Weight347.46 g/mol
Exact Mass347.23
IUPAC Name4-[(3R)-3-[(3-ethoxycyclobutyl)amino]pyrrolidin-1-yl]-N,5,6-trimethylpyrimidine-2-carboxamide
SMILESCCOC1CC(N[C@@H]2CCN(c3nc(C(=O)NC)nc(C)c3C)C2)C1
InChIInChI=1S/C18H29N5O2/c1-5-25-15-8-14(9-15)21-13-6-7-23(10-13)17-11(2)12(3)20-16(22-17)18(24)19-4/h13-15,21H,5-10H2,1-4H3,(H,19,24)/t13-,14?,15?/m1/s1
InChIKeyLMDAEYHCGOIBNC-WLYUNCDWSA-N
XLogP1.19
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[(3R)-3-[(3-ethoxycyclobutyl)amino]pyrrolidin-1-yl]-N,5,6-trimethylpyrimidine-2-carboxamide?
The IUPAC name of 4-[(3R)-3-[(3-ethoxycyclobutyl)amino]pyrrolidin-1-yl]-N,5,6-trimethylpyrimidine-2-carboxamide (CID 146112281) is 4-[(3R)-3-[(3-ethoxycyclobutyl)amino]pyrrolidin-1-yl]-N,5,6-trimethylpyrimidine-2-carboxamide.
What is the SMILES notation for 4-[(3R)-3-[(3-ethoxycyclobutyl)amino]pyrrolidin-1-yl]-N,5,6-trimethylpyrimidine-2-carboxamide?
The canonical SMILES for 4-[(3R)-3-[(3-ethoxycyclobutyl)amino]pyrrolidin-1-yl]-N,5,6-trimethylpyrimidine-2-carboxamide is CCOC1CC(N[C@@H]2CCN(c3nc(C(=O)NC)nc(C)c3C)C2)C1.
What is the InChIKey of 4-[(3R)-3-[(3-ethoxycyclobutyl)amino]pyrrolidin-1-yl]-N,5,6-trimethylpyrimidine-2-carboxamide?
The InChIKey is LMDAEYHCGOIBNC-WLYUNCDWSA-N. The full InChI is InChI=1S/C18H29N5O2/c1-5-25-15-8-14(9-15)21-13-6-7-23(10-13)17-11(2)12(3)20-16(22-17)18(24)19-4/h13-15,21H,5-10H2,1-4H3,(H,19,24)/t13-,14?,15?/m1/s1.
What are the key properties of 4-[(3R)-3-[(3-ethoxycyclobutyl)amino]pyrrolidin-1-yl]-N,5,6-trimethylpyrimidine-2-carboxamide?
4-[(3R)-3-[(3-ethoxycyclobutyl)amino]pyrrolidin-1-yl]-N,5,6-trimethylpyrimidine-2-carboxamide has a molecular weight of 347.46 g/mol, XLogP of 1.19, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R)-3-[(3-ethoxycyclobutyl)amino]pyrrolidin-1-yl]-N,5,6-trimethylpyrimidine-2-carboxamide is sourced from PubChem (CID 146112281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).