ethyl 2-[(1-hydroxycyclopentyl)methylamino]-4-methylpyrimidine-5-carboxylate

C14H21N3O3 — CID 83180495

IUPACethyl 2-[(1-hydroxycyclopentyl)methylamino]-4-methylpyrimidine-5-carboxylate
SMILESCCOC(=O)c1cnc(NCC2(O)CCCC2)nc1C
InChIInChI=1S/C14H21N3O3/c1-3-20-12(18)11-8-15-13(17-10(11)2)16-9-14(19)6-4-5-7-14/h8,19H,3-7,9H2,1-2H3,(H,15,16,17)
InChIKeyYVFGNVXJPKEIFL-UHFFFAOYSA-N
MW279.34 g/mol
LogP1.68
Rot. Bonds5

About ethyl 2-[(1-hydroxycyclopentyl)methylamino]-4-methylpyrimidine-5-carboxylate

ethyl 2-[(1-hydroxycyclopentyl)methylamino]-4-methylpyrimidine-5-carboxylate (PubChem CID 83180495) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is ethyl 2-[(1-hydroxycyclopentyl)methylamino]-4-methylpyrimidine-5-carboxylate.

Molecular Properties

Compound Nameethyl 2-[(1-hydroxycyclopentyl)methylamino]-4-methylpyrimidine-5-carboxylate
PubChem CID83180495
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Nameethyl 2-[(1-hydroxycyclopentyl)methylamino]-4-methylpyrimidine-5-carboxylate
SMILESCCOC(=O)c1cnc(NCC2(O)CCCC2)nc1C
InChIInChI=1S/C14H21N3O3/c1-3-20-12(18)11-8-15-13(17-10(11)2)16-9-14(19)6-4-5-7-14/h8,19H,3-7,9H2,1-2H3,(H,15,16,17)
InChIKeyYVFGNVXJPKEIFL-UHFFFAOYSA-N
XLogP1.68
TPSA84.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(1-hydroxycyclopentyl)methylamino]-4-methylpyrimidine-5-carboxylate?
The IUPAC name of ethyl 2-[(1-hydroxycyclopentyl)methylamino]-4-methylpyrimidine-5-carboxylate (CID 83180495) is ethyl 2-[(1-hydroxycyclopentyl)methylamino]-4-methylpyrimidine-5-carboxylate.
What is the SMILES notation for ethyl 2-[(1-hydroxycyclopentyl)methylamino]-4-methylpyrimidine-5-carboxylate?
The canonical SMILES for ethyl 2-[(1-hydroxycyclopentyl)methylamino]-4-methylpyrimidine-5-carboxylate is CCOC(=O)c1cnc(NCC2(O)CCCC2)nc1C.
What is the InChIKey of ethyl 2-[(1-hydroxycyclopentyl)methylamino]-4-methylpyrimidine-5-carboxylate?
The InChIKey is YVFGNVXJPKEIFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-3-20-12(18)11-8-15-13(17-10(11)2)16-9-14(19)6-4-5-7-14/h8,19H,3-7,9H2,1-2H3,(H,15,16,17).
What are the key properties of ethyl 2-[(1-hydroxycyclopentyl)methylamino]-4-methylpyrimidine-5-carboxylate?
ethyl 2-[(1-hydroxycyclopentyl)methylamino]-4-methylpyrimidine-5-carboxylate has a molecular weight of 279.34 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(1-hydroxycyclopentyl)methylamino]-4-methylpyrimidine-5-carboxylate is sourced from PubChem (CID 83180495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).