1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea

C16H15N5O2 — CID 70814979

IUPAC1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea
SMILESCc1ccc(-c2cnc3ccc(NC(=O)NC4CC4)nc3n2)o1
InChIInChI=1S/C16H15N5O2/c1-9-2-6-13(23-9)12-8-17-11-5-7-14(20-15(11)19-12)21-16(22)18-10-3-4-10/h2,5-8,10H,3-4H2,1H3,(H2,18,19,20,21,22)
InChIKeyLFPYPXPFHHAVMT-UHFFFAOYSA-N
MW309.33 g/mol
LogP2.88
Rot. Bonds3

About 1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea

1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea (PubChem CID 70814979) has the molecular formula C16H15N5O2 and a molecular weight of 309.33 g/mol. Its IUPAC name is 1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea.

Molecular Properties

Compound Name1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea
PubChem CID70814979
Molecular FormulaC16H15N5O2
Molecular Weight309.33 g/mol
Exact Mass309.12
IUPAC Name1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea
SMILESCc1ccc(-c2cnc3ccc(NC(=O)NC4CC4)nc3n2)o1
InChIInChI=1S/C16H15N5O2/c1-9-2-6-13(23-9)12-8-17-11-5-7-14(20-15(11)19-12)21-16(22)18-10-3-4-10/h2,5-8,10H,3-4H2,1H3,(H2,18,19,20,21,22)
InChIKeyLFPYPXPFHHAVMT-UHFFFAOYSA-N
XLogP2.88
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 70815080
1-cyclopropyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]thiourea
CID 88994029
1-ethyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 70815127
1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]thiourea
CID 88994185
5-[6-(cyclopentylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]thiophene-2-carboxylic acid
CID 70815017
1-cyclopropyl-1-sulfanyl-3-[3-(5-trimethylsilylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 88994172
1-cyclopropyl-3-[3-(1-methyltriazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]thiourea
CID 88994072
1-(cyclopropylmethyl)-3-[3-(1H-pyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 141348291
3-cyclopentyl-1-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]-1-sulfanylurea
CID 88994187
1-cyclopropyl-3-[3-(1H-imidazol-2-yl)pyrido[2,3-b]pyrazin-6-yl]thiourea
CID 88994120
1-[3-[5-(ethoxymethoxymethyl)furan-2-yl]pyrido[2,3-b]pyrazin-6-yl]-3-pentylurea
CID 88994416
1-[3-[5-[ethoxy(methoxy)methyl]furan-2-yl]pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enylurea
CID 88994158

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea?
The IUPAC name of 1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea (CID 70814979) is 1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea.
What is the SMILES notation for 1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea?
The canonical SMILES for 1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea is Cc1ccc(-c2cnc3ccc(NC(=O)NC4CC4)nc3n2)o1.
What is the InChIKey of 1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea?
The InChIKey is LFPYPXPFHHAVMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O2/c1-9-2-6-13(23-9)12-8-17-11-5-7-14(20-15(11)19-12)21-16(22)18-10-3-4-10/h2,5-8,10H,3-4H2,1H3,(H2,18,19,20,21,22).
What are the key properties of 1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea?
1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea has a molecular weight of 309.33 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[3-(5-methylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea is sourced from PubChem (CID 70814979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).